pyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride

C8H10ClN3 — CID 71779249

IUPACpyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride
SMILESCl.NCc1cnn2ccccc12
InChIInChI=1S/C8H9N3.ClH/c9-5-7-6-10-11-4-2-1-3-8(7)11;/h1-4,6H,5,9H2;1H
InChIKeyVMSDJEQDMAWLNJ-UHFFFAOYSA-N
MW183.64 g/mol
LogP1.21
Rot. Bonds1

About pyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride

pyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride (PubChem CID 71779249) has the molecular formula C8H10ClN3 and a molecular weight of 183.64 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride
PubChem CID71779249
Molecular FormulaC8H10ClN3
Molecular Weight183.64 g/mol
Exact Mass183.06
IUPAC Namepyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride
SMILESCl.NCc1cnn2ccccc12
InChIInChI=1S/C8H9N3.ClH/c9-5-7-6-10-11-4-2-1-3-8(7)11;/h1-4,6H,5,9H2;1H
InChIKeyVMSDJEQDMAWLNJ-UHFFFAOYSA-N
XLogP1.21
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.64
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridine
CID 12106168
Besipirdine
CID 60691
Pyrazolo(1,5-a)pyridine
CID 67507
3-pyridin-4-yl-1H-indazole
CID 12412578
3-(1H-pyrazol-5-yl)pyridine
CID 7074967
N-(4-pyridinyl)-1H-indol-1-amine
CID 3081186
2-(4-Fluorophenyl)-6-methyl-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9814925
2-(4-Fluorophenyl)-3-(4-pyridinyl)pyrazolo[1,5-a]pyridine
CID 9857146
3-(4-Pyridin-2-yl-pyrazol-1-yl)-benzonitrile
CID 9881352
6-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 9944397
Indol-1-yl-prop-2-ynyl-pyridin-4-yl-amine
CID 10490725
Ethyl-indol-1-yl-pyridin-4-yl-amine
CID 10561859

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride?
The IUPAC name of pyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride (CID 71779249) is pyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride.
What is the SMILES notation for pyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride?
The canonical SMILES for pyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride is Cl.NCc1cnn2ccccc12.
What is the InChIKey of pyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride?
The InChIKey is VMSDJEQDMAWLNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3.ClH/c9-5-7-6-10-11-4-2-1-3-8(7)11;/h1-4,6H,5,9H2;1H.
What are the key properties of pyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride?
pyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride has a molecular weight of 183.64 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyridin-3-ylmethanamine;hydrochloride is sourced from PubChem (CID 71779249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).