N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide

C15H11F2N3O — CID 70727068

IUPACN-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NCc1ccc(F)c(F)c1)c1ccc2nccn2c1
InChIInChI=1S/C15H11F2N3O/c16-12-3-1-10(7-13(12)17)8-19-15(21)11-2-4-14-18-5-6-20(14)9-11/h1-7,9H,8H2,(H,19,21)
InChIKeyWIQFKHSLUMXFSU-UHFFFAOYSA-N
MW287.27 g/mol
LogP2.54
Rot. Bonds3

About N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide

N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 70727068) has the molecular formula C15H11F2N3O and a molecular weight of 287.27 g/mol. Its IUPAC name is N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID70727068
Molecular FormulaC15H11F2N3O
Molecular Weight287.27 g/mol
Exact Mass287.09
IUPAC NameN-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESO=C(NCc1ccc(F)c(F)c1)c1ccc2nccn2c1
InChIInChI=1S/C15H11F2N3O/c16-12-3-1-10(7-13(12)17)8-19-15(21)11-2-4-14-18-5-6-20(14)9-11/h1-7,9H,8H2,(H,19,21)
InChIKeyWIQFKHSLUMXFSU-UHFFFAOYSA-N
XLogP2.54
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.27
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 70727068) is N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide is O=C(NCc1ccc(F)c(F)c1)c1ccc2nccn2c1.
What is the InChIKey of N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is WIQFKHSLUMXFSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N3O/c16-12-3-1-10(7-13(12)17)8-19-15(21)11-2-4-14-18-5-6-20(14)9-11/h1-7,9H,8H2,(H,19,21).
What are the key properties of N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide?
N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 287.27 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-difluorophenyl)methyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 70727068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).