(2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone

C14H9F2N3O — CID 101428861

IUPAC(2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone
SMILESNc1nc2ccccn2c1C(=O)c1ccc(F)cc1F
InChIInChI=1S/C14H9F2N3O/c15-8-4-5-9(10(16)7-8)13(20)12-14(17)18-11-3-1-2-6-19(11)12/h1-7H,17H2
InChIKeyBZIGCRLDYLHCLA-UHFFFAOYSA-N
MW273.24 g/mol
LogP2.43
Rot. Bonds2

About (2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone

(2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone (PubChem CID 101428861) has the molecular formula C14H9F2N3O and a molecular weight of 273.24 g/mol. Its IUPAC name is (2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone.

Molecular Properties

Compound Name(2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone
PubChem CID101428861
Molecular FormulaC14H9F2N3O
Molecular Weight273.24 g/mol
Exact Mass273.07
IUPAC Name(2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone
SMILESNc1nc2ccccn2c1C(=O)c1ccc(F)cc1F
InChIInChI=1S/C14H9F2N3O/c15-8-4-5-9(10(16)7-8)13(20)12-14(17)18-11-3-1-2-6-19(11)12/h1-7H,17H2
InChIKeyBZIGCRLDYLHCLA-UHFFFAOYSA-N
XLogP2.43
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.24
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748028
(2-Amino-6-(2,6-Difluoro-Benzoyl)-Imidazo(1,2-a)Pyridin-3-Yl)-Phenyl-Methanone
CID 5289179
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 712408
N-(3-fluorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 44137900
N-(2,5-difluorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 44137901
(3-Fluoro-2-(trifluoromethyl)phenyl)(1-(morpholinomethyl)imidazo[1,5-a]pyridin-3-yl)methanone
CID 54585060
N-(6-fluoro-2-pyridinyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 67140847
N-phenyl-6-(pyrid-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 68779277
N-(2-fluorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 68781557
6-[3-(2,2-Difluoroethyl)-5-(6-methylpyridin-2-yl)imidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 135223028
PCSK9 modulator-4
CID 154626627
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748359

Frequently Asked Questions

What is the IUPAC name of (2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone?
The IUPAC name of (2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone (CID 101428861) is (2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone.
What is the SMILES notation for (2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone?
The canonical SMILES for (2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone is Nc1nc2ccccn2c1C(=O)c1ccc(F)cc1F.
What is the InChIKey of (2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone?
The InChIKey is BZIGCRLDYLHCLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2N3O/c15-8-4-5-9(10(16)7-8)13(20)12-14(17)18-11-3-1-2-6-19(11)12/h1-7H,17H2.
What are the key properties of (2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone?
(2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone has a molecular weight of 273.24 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminoimidazo[1,2-a]pyridin-3-yl)-(2,4-difluorophenyl)methanone is sourced from PubChem (CID 101428861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).