N-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride

C13H17ClN4O2 — CID 120947622

IUPACN-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
SMILESCl.O=C(NCC1CNCC1O)c1cnn2ccccc12
InChIInChI=1S/C13H16N4O2.ClH/c18-12-8-14-5-9(12)6-15-13(19)10-7-16-17-4-2-1-3-11(10)17;/h1-4,7,9,12,14,18H,5-6,8H2,(H,15,19);1H
InChIKeyCLXBLJWZLBDNPZ-UHFFFAOYSA-N
MW296.76 g/mol
LogP0.07
Rot. Bonds3

About N-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride

N-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride (PubChem CID 120947622) has the molecular formula C13H17ClN4O2 and a molecular weight of 296.76 g/mol. Its IUPAC name is N-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
PubChem CID120947622
Molecular FormulaC13H17ClN4O2
Molecular Weight296.76 g/mol
Exact Mass296.10
IUPAC NameN-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
SMILESCl.O=C(NCC1CNCC1O)c1cnn2ccccc12
InChIInChI=1S/C13H16N4O2.ClH/c18-12-8-14-5-9(12)6-15-13(19)10-7-16-17-4-2-1-3-11(10)17;/h1-4,7,9,12,14,18H,5-6,8H2,(H,15,19);1H
InChIKeyCLXBLJWZLBDNPZ-UHFFFAOYSA-N
XLogP0.07
TPSA78.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.76
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[2-(chloromethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122654
N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 136524835
N-[(4-hydroxypyrrolidin-3-yl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 120947785
N-[(4-hydroxypyrrolidin-3-yl)methyl]imidazo[1,2-a]pyridine-2-carboxamide;dihydrochloride
CID 120946954
N-[(3-chlorocyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 106131984
N-[(3-aminocyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 106123950
N-[2-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
CID 120826687
N-(5-methylpiperidin-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 107585040
1-(2-chlorophenyl)-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-methylpyrazole-4-carboxamide
CID 120946465
N-(2-methylprop-2-enyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 104955628
N-[(4-hydroxypyrrolidin-3-yl)methyl]-2-(trifluoromethyl)benzamide;hydrochloride
CID 120943463
N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113265553

Frequently Asked Questions

What is the IUPAC name of N-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride?
The IUPAC name of N-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride (CID 120947622) is N-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride?
The canonical SMILES for N-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride is Cl.O=C(NCC1CNCC1O)c1cnn2ccccc12.
What is the InChIKey of N-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride?
The InChIKey is CLXBLJWZLBDNPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O2.ClH/c18-12-8-14-5-9(12)6-15-13(19)10-7-16-17-4-2-1-3-11(10)17;/h1-4,7,9,12,14,18H,5-6,8H2,(H,15,19);1H.
What are the key properties of N-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride?
N-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride has a molecular weight of 296.76 g/mol, XLogP of 0.07, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-hydroxypyrrolidin-3-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride is sourced from PubChem (CID 120947622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).