N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide

C19H19N5O2 — CID 126800576

IUPACN-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
SMILESO=C(NCc1cnn2ccccc12)c1cccc(C(=O)N2CCCC2)n1
InChIInChI=1S/C19H19N5O2/c25-18(20-12-14-13-21-24-11-2-1-8-17(14)24)15-6-5-7-16(22-15)19(26)23-9-3-4-10-23/h1-2,5-8,11,13H,3-4,9-10,12H2,(H,20,25)
InChIKeyVZMZJHDLEQRINH-UHFFFAOYSA-N
MW349.39 g/mol
LogP1.90
Rot. Bonds4

About N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide

N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide (PubChem CID 126800576) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
PubChem CID126800576
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC NameN-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
SMILESO=C(NCc1cnn2ccccc12)c1cccc(C(=O)N2CCCC2)n1
InChIInChI=1S/C19H19N5O2/c25-18(20-12-14-13-21-24-11-2-1-8-17(14)24)15-6-5-7-16(22-15)19(26)23-9-3-4-10-23/h1-2,5-8,11,13H,3-4,9-10,12H2,(H,20,25)
InChIKeyVZMZJHDLEQRINH-UHFFFAOYSA-N
XLogP1.90
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-fluorophenyl)methyl]-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109094778
N-(pyridin-4-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109094786
4-piperidin-1-ylsulfonyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 71790720
3-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538443
4-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 90538445
N-(2-methylpropyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109094386
6-(pyrrolidine-1-carbonyl)-N-(1,2,3,4-tetrahydroquinolin-5-ylmethyl)pyridine-2-carboxamide
CID 126805675
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1,2-oxazole-5-carboxamide
CID 56886081
N-(3-phenylpropyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095159
N-[(2-methylphenyl)methyl]-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095422
N-[(2-fluorophenyl)methyl]-6-(4-formylpiperazine-1-carbonyl)pyridine-2-carboxamide
CID 109096898
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-3-(pyrazol-1-ylmethyl)benzamide
CID 56909821

Frequently Asked Questions

What is the IUPAC name of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide (CID 126800576) is N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide is O=C(NCc1cnn2ccccc12)c1cccc(C(=O)N2CCCC2)n1.
What is the InChIKey of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide?
The InChIKey is VZMZJHDLEQRINH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2/c25-18(20-12-14-13-21-24-11-2-1-8-17(14)24)15-6-5-7-16(22-15)19(26)23-9-3-4-10-23/h1-2,5-8,11,13H,3-4,9-10,12H2,(H,20,25).
What are the key properties of N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide?
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide has a molecular weight of 349.39 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 126800576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).