![CAS 1187932-00-8 Pyrazolo[1,5-a]pyridin-3-ylmethanamine hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1187932-00-8.gif)
CAS RN: 1187932-00-8
Pyrazolo[1,5-a]pyridin-3-ylmethanamine hydrochloride
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260222 | 1g / 5g / 10g | Confirm by inquiry | Shanghai | 3-5 business days | Inquiry |
- Product code: starshine_CAS1187932-00-8
- Purity/Analytical Methods: >99.0%
1187932-00-8 / pyrazolo[1,5-a]pyridin-3-ylmethanamine;dihydrochloride
C-Pyrazolo[1,5-a]pyridin-3-yl-methylamine dihydrochloride | Pyrazolo[1,5-a]pyridine-3-methanamine, hydrochloride (1:2) | MFCD11506244
Basic Information
CAS
1187932-00-8
Multi CAS
No
Molecular Formula
C8H11Cl2N3
Molecular Weight
220.100000
Exact Mass
219.033003
SMILES
C1=CC2=C(C=NN2C=C1)CN.Cl.Cl
InChI
InChI=1S/C8H9N3.2ClH/c9-5-7-6-10-11-4-2-1-3-8(7)11;;/h1-4,6H,5,9H2;2*1H
InChIKey
IYDFIGRTKJXLJD-UHFFFAOYSA-N
Synonyms
C-Pyrazolo[1,5-a]pyridin-3-yl-methylamine dihydrochloride
Pyrazolo[1,5-a]pyridine-3-methanamine, hydrochloride (1:2)
MFCD11506244
pyrazolo[1,5-a]pyridin-3-ylmethanamine;dihydrochloride
Pyrazolo[1,5-a]pyridine-3-methanamine dihydrochloride
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
57.58
TPSA
43.32
LogP / Solubility
WLOGP
1.64
MLOGP
1.44
XLogP3
1.64
Consensus LogP
1.57
Log S (ESOL)
-2.68
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.55
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.57
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.9
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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