N-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide

C15H12FN3O — CID 42536832

IUPACN-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)Nc3ccccc3F)cn2c1
InChIInChI=1S/C15H12FN3O/c1-10-6-7-14-17-13(9-19(14)8-10)15(20)18-12-5-3-2-4-11(12)16/h2-9H,1H3,(H,18,20)
InChIKeyBQVGJWGQUHEQCM-UHFFFAOYSA-N
MW269.28 g/mol
LogP3.03
Rot. Bonds2

About N-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 42536832) has the molecular formula C15H12FN3O and a molecular weight of 269.28 g/mol. Its IUPAC name is N-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID42536832
Molecular FormulaC15H12FN3O
Molecular Weight269.28 g/mol
Exact Mass269.10
IUPAC NameN-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)Nc3ccccc3F)cn2c1
InChIInChI=1S/C15H12FN3O/c1-10-6-7-14-17-13(9-19(14)8-10)15(20)18-12-5-3-2-4-11(12)16/h2-9H,1H3,(H,18,20)
InChIKeyBQVGJWGQUHEQCM-UHFFFAOYSA-N
XLogP3.03
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluorophenyl)-1-(4-methylphenyl)triazole-4-carboxamide
CID 38953471
N-(2-acetamidoethyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 77092893
N-[(4-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 53014872
N-(2-fluorophenyl)-2-methyl-6-(4-methylanilino)pyrimidine-4-carboxamide
CID 112848349
N-[2-(dimethylamino)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051424
N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 95051261
N-[(2,4-difluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051416
6-N-(2-fluorophenyl)-2-N-(3-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100120
2-chloro-N-(2-fluorophenyl)-5-methylbenzamide
CID 122630269
6-(2-fluoroanilino)-2-methyl-N-(4-methylphenyl)pyrimidine-4-carboxamide
CID 112848419
N-(2-fluorophenyl)-5-methyl-1-[(4-methylphenyl)methyl]pyrazole-3-carboxamide
CID 73213307
N-(2-fluorophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 53006783

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 42536832) is N-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1ccc2nc(C(=O)Nc3ccccc3F)cn2c1.
What is the InChIKey of N-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is BQVGJWGQUHEQCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O/c1-10-6-7-14-17-13(9-19(14)8-10)15(20)18-12-5-3-2-4-11(12)16/h2-9H,1H3,(H,18,20).
What are the key properties of N-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 269.28 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 42536832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).