6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide

C18H18FN3O — CID 42876493

IUPAC6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(C)CNC(=O)c1cn2cc(-c3cccc(F)c3)ccc2n1
InChIInChI=1S/C18H18FN3O/c1-12(2)9-20-18(23)16-11-22-10-14(6-7-17(22)21-16)13-4-3-5-15(19)8-13/h3-8,10-12H,9H2,1-2H3,(H,20,23)
InChIKeyUJNWBJHXRRZFNP-UHFFFAOYSA-N
MW311.36 g/mol
LogP3.53
Rot. Bonds4

About 6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide

6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 42876493) has the molecular formula C18H18FN3O and a molecular weight of 311.36 g/mol. Its IUPAC name is 6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID42876493
Molecular FormulaC18H18FN3O
Molecular Weight311.36 g/mol
Exact Mass311.14
IUPAC Name6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(C)CNC(=O)c1cn2cc(-c3cccc(F)c3)ccc2n1
InChIInChI=1S/C18H18FN3O/c1-12(2)9-20-18(23)16-11-22-10-14(6-7-17(22)21-16)13-4-3-5-15(19)8-13/h3-8,10-12H,9H2,1-2H3,(H,20,23)
InChIKeyUJNWBJHXRRZFNP-UHFFFAOYSA-N
XLogP3.53
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.36
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3,5-difluorophenyl)-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 138634470
6-(3,5-difluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 83558087
3-(3-fluorophenyl)-1-methyl-N-(2-methylpropyl)pyrazole-5-carboxamide
CID 46705133
N-(2-methylpropyl)-2-[4-(trifluoromethyl)phenyl]imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 134798652
6-(3-chlorophenyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42876507
N-(2-pyrrolidin-1-ylethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 42690045
2-(4-methoxyphenyl)-N-(2-methylpropyl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 134798655
6-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42690144
N-[(2,4-difluorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 87051416
3-[4-[2-[(4-fluorophenyl)methylcarbamoyl]imidazo[1,2-a]pyridin-6-yl]phenyl]propanoic acid
CID 118720503
N-(4-chlorophenyl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42690070
ethyl 6-[4-(3-fluoroanilino)quinazolin-6-yl]imidazo[1,2-a]pyridine-2-carboxylate
CID 168873024

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 42876493) is 6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide is CC(C)CNC(=O)c1cn2cc(-c3cccc(F)c3)ccc2n1.
What is the InChIKey of 6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is UJNWBJHXRRZFNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3O/c1-12(2)9-20-18(23)16-11-22-10-14(6-7-17(22)21-16)13-4-3-5-15(19)8-13/h3-8,10-12H,9H2,1-2H3,(H,20,23).
What are the key properties of 6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide?
6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 311.36 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 42876493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).