CAS RN: 1185304-08-8

Pyrimidine, 4-(4-piperidinyl)-, hydrochloride (1:2)

  • Product code: SSC-018375
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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: 0.1g
  • 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 1185304-08-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

1185304-08-8 / 4-piperidin-4-ylpyrimidine;dihydrochloride

4-Piperidin-4-yl-pyrimidine dihydrochloride | 4-(4-Piperidinyl)pyrimidine dihydrochloride | 4-(piperidin-4-yl)pyrimidine dihydrochloride

Standard CAS: 1185304-08-8 Multi CAS: Yes

Basic Information

CAS
1185304-08-8
Multi CAS
Yes
Molecular Formula
C9H15Cl2N3
Molecular Weight
236.140000
Exact Mass
235.064303
SMILES
C1CNCCC1C2=NC=NC=C2.Cl.Cl
InChI
InChI=1S/C9H13N3.2ClH/c1-4-10-5-2-8(1)9-3-6-11-7-12-9;;/h3,6-8,10H,1-2,4-5H2;2*1H
InChIKey
BBLBRPXSQLZDHN-UHFFFAOYSA-N
Synonyms
4-Piperidin-4-yl-pyrimidine dihydrochloride 4-(4-Piperidinyl)pyrimidine dihydrochloride 4-(piperidin-4-yl)pyrimidine dihydrochloride MFCD12028540 Pyrimidine,4-(4-piperidinyl)-

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
61.37
TPSA
37.81

LogP / Solubility

WLOGP
1.79
MLOGP
1.58
XLogP3
1.79
Consensus LogP
1.72
Log S (ESOL)
-2.68
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.79
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.8
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-2.89

Drug-likeness / Medicinal Chemistry

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

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