N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide

C13H14N4O — CID 71813484

IUPACN-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccccn1)c1cc2n(n1)CCCC2
InChIInChI=1S/C13H14N4O/c18-13(15-12-6-1-3-7-14-12)11-9-10-5-2-4-8-17(10)16-11/h1,3,6-7,9H,2,4-5,8H2,(H,14,15,18)
InChIKeyYOECIXQJZNECFG-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.87
Rot. Bonds2

About N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide

N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 71813484) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID71813484
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC NameN-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccccn1)c1cc2n(n1)CCCC2
InChIInChI=1S/C13H14N4O/c18-13(15-12-6-1-3-7-14-12)11-9-10-5-2-4-8-17(10)16-11/h1,3,6-7,9H,2,4-5,8H2,(H,14,15,18)
InChIKeyYOECIXQJZNECFG-UHFFFAOYSA-N
XLogP1.87
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(pyridin-4-yl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
CID 25190898
6-methyl-N-(1-phenylpyrazol-3-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide
CID 53330913
2-[2-[(1-Methylpyrazol-3-yl)amino]-4-pyridinyl]-6-piperazin-1-ylpyridine-4-carboxamide
CID 46901543
N-[4-[(7R)-4-oxo-7-propan-2-yl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-2-yl]-2-pyridinyl]cyclopropanecarboxamide
CID 157049302
4-chloro-N-(5-chloro-2-pyridinyl)-1-methyl-1H-pyrazole-5-carboxamide
CID 725806
N-(5-chloro-2-pyridinyl)-2-ethyl-3-pyrazolecarboxamide
CID 1084322
Phenyl-[4-[[(6-pyrazol-1-yl-2-pyridinyl)methylamino]methyl]piperidin-1-yl]methanone
CID 10499712
Pyridine-2-carboxylic acid (2,5-diphenyl-2H-pyrazol-3-yl)-amide
CID 11405070
N-(5-Fluoropyridin-2-yl)-pyrazole-3-carboxamide
CID 16666555
N-(6-(3-(pyridin-3-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)pyridin-3-yl)benzamide
CID 17748379
2-(3-Ethyl-ureido)-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid amide
CID 44571956
N-(5-(3-(pyridin-3-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)pyrazin-2-yl)benzamide
CID 52946747

Frequently Asked Questions

What is the IUPAC name of N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide (CID 71813484) is N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide is O=C(Nc1ccccn1)c1cc2n(n1)CCCC2.
What is the InChIKey of N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is YOECIXQJZNECFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c18-13(15-12-6-1-3-7-14-12)11-9-10-5-2-4-8-17(10)16-11/h1,3,6-7,9H,2,4-5,8H2,(H,14,15,18).
What are the key properties of N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-2-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 71813484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).