N-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide

C14H13N5O — CID 71813958

IUPACN-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
SMILESN#Cc1ccc(NC(=O)c2cc3n(n2)CCCC3)nc1
InChIInChI=1S/C14H13N5O/c15-8-10-4-5-13(16-9-10)17-14(20)12-7-11-3-1-2-6-19(11)18-12/h4-5,7,9H,1-3,6H2,(H,16,17,20)
InChIKeyZNJHHOZNKVSZKC-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.74
Rot. Bonds2

About N-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide

N-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 71813958) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID71813958
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC NameN-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
SMILESN#Cc1ccc(NC(=O)c2cc3n(n2)CCCC3)nc1
InChIInChI=1S/C14H13N5O/c15-8-10-4-5-13(16-9-10)17-14(20)12-7-11-3-1-2-6-19(11)18-12/h4-5,7,9H,1-3,6H2,(H,16,17,20)
InChIKeyZNJHHOZNKVSZKC-UHFFFAOYSA-N
XLogP1.74
TPSA83.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide (CID 71813958) is N-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide is N#Cc1ccc(NC(=O)c2cc3n(n2)CCCC3)nc1.
What is the InChIKey of N-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is ZNJHHOZNKVSZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c15-8-10-4-5-13(16-9-10)17-14(20)12-7-11-3-1-2-6-19(11)18-12/h4-5,7,9H,1-3,6H2,(H,16,17,20).
What are the key properties of N-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
N-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyano-2-pyridinyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 71813958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).