CAS RN: 1169564-04-8

2-(1-tert-Butoxycarbonyl-piperidin-4-yl)-pyrazolo[1,5-a]pyriMidine-6-carboxylic acid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250929 100mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-016773
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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: 0.25g
  • 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 1169564-04-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

1169564-04-8 / 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazolo[1,5-a]pyrimidine-6-carboxylic acid

2-(1-(tert-butoxycarbonyl)piperidin-4-yl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid | MFCD21332879 | 2-[1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL]PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID

Standard CAS: 1169564-04-8 Multi CAS: Yes

Basic Information

CAS
1169564-04-8
Multi CAS
Yes
Molecular Formula
C17H22N4O4
Molecular Weight
346.400000
Exact Mass
346.164105
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2=NN3C=C(C=NC3=C2)C(=O)O
InChI
InChI=1S/C17H22N4O4/c1-17(2,3)25-16(24)20-6-4-11(5-7-20)13-8-14-18-9-12(15(22)23)10-21(14)19-13/h8-11H,4-7H2,1-3H3,(H,22,23)
InChIKey
NEYWWZMADHYYKW-UHFFFAOYSA-N
Synonyms
2-(1-(tert-butoxycarbonyl)piperidin-4-yl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid MFCD21332879 2-[1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL]PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID SCHEMBL1852123 NEYWWZMADHYYKW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
9
Fraction Csp3
0.53
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
1
Molar refractivity
89.73
TPSA
97.03

LogP / Solubility

WLOGP
2.54
MLOGP
2.25
XLogP3
1.3
Consensus LogP
2.03
Log S (ESOL)
-3.72
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.24
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.26
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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