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

C7H6N6O — CID 13209516

IUPACN-(2H-tetrazol-5-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nn[nH]n1)c1ccccn1
InChIInChI=1S/C7H6N6O/c14-6(5-3-1-2-4-8-5)9-7-10-12-13-11-7/h1-4H,(H2,9,10,11,12,13,14)
InChIKeyZMYTVLAACIFABT-UHFFFAOYSA-N
MW190.17 g/mol
LogP-0.15
Rot. Bonds2

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

N-(2H-tetrazol-5-yl)pyridine-2-carboxamide (PubChem CID 13209516) has the molecular formula C7H6N6O and a molecular weight of 190.17 g/mol. Its IUPAC name is N-(2H-tetrazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2H-tetrazol-5-yl)pyridine-2-carboxamide
PubChem CID13209516
Molecular FormulaC7H6N6O
Molecular Weight190.17 g/mol
Exact Mass190.06
IUPAC NameN-(2H-tetrazol-5-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nn[nH]n1)c1ccccn1
InChIInChI=1S/C7H6N6O/c14-6(5-3-1-2-4-8-5)9-7-10-12-13-11-7/h1-4H,(H2,9,10,11,12,13,14)
InChIKeyZMYTVLAACIFABT-UHFFFAOYSA-N
XLogP-0.15
TPSA96.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.17
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Pyridine-2-carboxylic acid methyl-(5-methyl-[1,3,4]thiadiazol-2-yl)-amide
CID 1447072
N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)picolinamide
CID 2114403
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
CID 2121806
N-(1,3,4-thiadiazol-2-yl)picolinamide
CID 1204532
TA-5707
CID 23711636
2-Aminopyrrolo[2,1-f][1,2,4]triazin-4(3H)-one
CID 135410170
N-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 135567437
6-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 3068264
N-(2H-tetrazol-5-yl)pyridine-4-carboxamide
CID 3466840
N-(2H-tetrazol-5-yl)pyridine-3-carboxamide
CID 4069765
N-(5-tetrazolyl)-4-methyl-2-pyridinecarboxamide
CID 13209519
6-[(E)-2-phenylethenyl]-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 13209522

Frequently Asked Questions

What is the IUPAC name of N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of N-(2H-tetrazol-5-yl)pyridine-2-carboxamide (CID 13209516) is N-(2H-tetrazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(2H-tetrazol-5-yl)pyridine-2-carboxamide is O=C(Nc1nn[nH]n1)c1ccccn1.
What is the InChIKey of N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The InChIKey is ZMYTVLAACIFABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N6O/c14-6(5-3-1-2-4-8-5)9-7-10-12-13-11-7/h1-4H,(H2,9,10,11,12,13,14).
What are the key properties of N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
N-(2H-tetrazol-5-yl)pyridine-2-carboxamide has a molecular weight of 190.17 g/mol, XLogP of -0.15, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2H-tetrazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 13209516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).