6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide

C13H10N6O — CID 12784899

IUPAC6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nn[nH]n1)c1cccc(-c2ccccc2)n1
InChIInChI=1S/C13H10N6O/c20-12(15-13-16-18-19-17-13)11-8-4-7-10(14-11)9-5-2-1-3-6-9/h1-8H,(H2,15,16,17,18,19,20)
InChIKeyFKYFRSLWNOSCIB-UHFFFAOYSA-N
MW266.26 g/mol
LogP1.51
Rot. Bonds3

About 6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide

6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide (PubChem CID 12784899) has the molecular formula C13H10N6O and a molecular weight of 266.26 g/mol. Its IUPAC name is 6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
PubChem CID12784899
Molecular FormulaC13H10N6O
Molecular Weight266.26 g/mol
Exact Mass266.09
IUPAC Name6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nn[nH]n1)c1cccc(-c2ccccc2)n1
InChIInChI=1S/C13H10N6O/c20-12(15-13-16-18-19-17-13)11-8-4-7-10(14-11)9-5-2-1-3-6-9/h1-8H,(H2,15,16,17,18,19,20)
InChIKeyFKYFRSLWNOSCIB-UHFFFAOYSA-N
XLogP1.51
TPSA96.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1,5-diphenyl-N-(1H-tetrazol-5-yl)-1H-pyrazole-3-carboxamide
CID 135379590
TA-5707
CID 23711636
2-(4-methylphenyl)-N-(1H-tetraazol-5-yl)-4-quinolinecarboxamide
CID 844547
N-(1H-Tetrazol-5-yl)-4-methyl-6-(4-(methylamino)phenyl)-2-pyridinecarboxamide
CID 133334
6-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 3068264
N-(5-tetrazolyl)-4-methyl-6-(4-dimethylaminophenyl)-2-pyridinecarboxamide
CID 12811070
N-(5-tetrazolyl)-4-methyl-6-(4-diethylaminophenyl)-2-pyridinecarboxamide
CID 12811072
6-[4-(methylamino)phenyl]-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 12811080
6-(4-aminophenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 12811089
6-(3-aminophenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 12811093
6-(4-aminophenyl)-4-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 12811095
6-(3-Aminophenyl)-4-methyl-N-2H-tetrazol-5-yl-2-pyridinecarboxamide
CID 12811097

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of 6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide (CID 12784899) is 6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide is O=C(Nc1nn[nH]n1)c1cccc(-c2ccccc2)n1.
What is the InChIKey of 6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The InChIKey is FKYFRSLWNOSCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N6O/c20-12(15-13-16-18-19-17-13)11-8-4-7-10(14-11)9-5-2-1-3-6-9/h1-8H,(H2,15,16,17,18,19,20).
What are the key properties of 6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide has a molecular weight of 266.26 g/mol, XLogP of 1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 12784899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).