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CAS 1170023-46-7 5,6,7,8-Tetrahydropyrido[4,3-d]pyriMidine-2,4(1H,3H)-dione hydrochloride molecular structure lightbox
CAS RN: 1170023-46-7

5,6,7,8-Tetrahydropyrido[4,3-d]pyriMidine-2,4(1H,3H)-dione hydrochloride

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260601 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-016842
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1170023-46-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1170023-46-7 / 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2,4-dione;hydrochloride

1h,2h,3h,4h,5h,6h,7h,8h-pyrido[4,3-d]pyrimidine-2,4-dione hydrochloride | 1H,2H,3H,4H,5H,6H,7H,8H-pyrido(4,3-d)pyrimidine-2,4-dione hydrochloride | RefChem:437665

Standard CAS: 1170023-46-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1170023-46-7
Multi CAS
Yes
Molecular Formula
C7H10ClN3O2
Molecular Weight
203.620000
Exact Mass
203.046154
SMILES
C1CNCC2=C1NC(=O)NC2=O.Cl
InChI
InChI=1S/C7H9N3O2.ClH/c11-6-4-3-8-2-1-5(4)9-7(12)10-6;/h8H,1-3H2,(H2,9,10,11,12);1H
InChIKey
KSZSWTZRQBKBCB-UHFFFAOYSA-N
Synonyms
1h,2h,3h,4h,5h,6h,7h,8h-pyrido[4,3-d]pyrimidine-2,4-dione hydrochloride 1H,2H,3H,4H,5H,6H,7H,8H-pyrido(4,3-d)pyrimidine-2,4-dione hydrochloride RefChem:437665 869-145-2 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.43
H-bond acceptors
3
H-bond donors
3
Molar refractivity
50.34
TPSA
77.75

LogP / Solubility

WLOGP
-0.87
MLOGP
-0.76
XLogP3
-0.87
Consensus LogP
-0.83
Log S (ESOL)
-0.9
Class (ESOL)
Very soluble
Log S (Ali)
-0.6
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.26
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.58

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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