5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide

C8H8N6O — CID 13209527

IUPAC5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
SMILESCc1ccc(C(=O)Nc2nn[nH]n2)nc1
InChIInChI=1S/C8H8N6O/c1-5-2-3-6(9-4-5)7(15)10-8-11-13-14-12-8/h2-4H,1H3,(H2,10,11,12,13,14,15)
InChIKeyGDGUAKQIYLPKSU-UHFFFAOYSA-N
MW204.19 g/mol
LogP0.16
Rot. Bonds2

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

5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide (PubChem CID 13209527) has the molecular formula C8H8N6O and a molecular weight of 204.19 g/mol. Its IUPAC name is 5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
PubChem CID13209527
Molecular FormulaC8H8N6O
Molecular Weight204.19 g/mol
Exact Mass204.08
IUPAC Name5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
SMILESCc1ccc(C(=O)Nc2nn[nH]n2)nc1
InChIInChI=1S/C8H8N6O/c1-5-2-3-6(9-4-5)7(15)10-8-11-13-14-12-8/h2-4H,1H3,(H2,10,11,12,13,14,15)
InChIKeyGDGUAKQIYLPKSU-UHFFFAOYSA-N
XLogP0.16
TPSA96.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethyl-2H-tetrazol-5-yl)nicotinamide
CID 666994
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N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
CID 2121806
N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide
CID 86992066
(5-Amino-3-pyridin-2-yl-1,2,4-triazol-1-yl)-(3-methylphenyl)methanone
CID 162664502
N-(1,3,4-thiadiazol-2-yl)picolinamide
CID 1204532
TA-5707
CID 23711636
N-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 135567437
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-(2H-tetrazol-5-yl)pyridine-4-carboxamide
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N-(2H-tetrazol-5-yl)pyridine-3-carboxamide
CID 4069765

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of 5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide (CID 13209527) is 5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide is Cc1ccc(C(=O)Nc2nn[nH]n2)nc1.
What is the InChIKey of 5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The InChIKey is GDGUAKQIYLPKSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N6O/c1-5-2-3-6(9-4-5)7(15)10-8-11-13-14-12-8/h2-4H,1H3,(H2,10,11,12,13,14,15).
What are the key properties of 5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide has a molecular weight of 204.19 g/mol, XLogP of 0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 13209527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).