N-[2-methyl-3-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

HCID 4880293

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Basic information

CAS: 851185-73-4
Standard SMILES: Cc1c(NC(=O)c2cn3ccccc3n2)cccc1-n1cnnn1
InChIKey: OVJGFNDHJCXFDM-UHFFFAOYSA-N
Molecular formula: C16H13N7O
Average molar mass: 319.32 g/mol
Monoisotopic mass: 319.11815806

Names & identifiers

Preferred name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
IUPAC: N-[2-methyl-3-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

Names & synonyms

N-[2-methyl-3-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamideMLS000807121CHEMBL1495553DTXSID301329971HMS2766E09AKOS033997189851185-73-4SMR000376274Z27225357N-[2-Methyl-3-(1H-tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

Database identifiers

CAS: 851185-73-4
PubChem CID: 4880293
DTXSID: DTXSID301329971
ChEMBL: CHEMBL1495553

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 90 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 3
Heavy atoms: 24
Formal charge: 0
Complexity: 462

Experimental & physicochemical properties

Solubility3 [ug/mL] (The mean of the results at pH 7.4)

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