2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one

C19H18ClFN2O2 — CID 157250319

IUPAC2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one
SMILESCC(C)CC(=O)Cc1c(-c2ccc(F)c(Cl)c2)[nH]c2cc(=O)ccn12
InChIInChI=1S/C19H18ClFN2O2/c1-11(2)7-14(25)9-17-19(12-3-4-16(21)15(20)8-12)22-18-10-13(24)5-6-23(17)18/h3-6,8,10-11,22H,7,9H2,1-2H3
InChIKeySLTKPHKZKHHJJB-UHFFFAOYSA-N
MW360.82 g/mol
LogP4.24
Rot. Bonds5

About 2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one

2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one (PubChem CID 157250319) has the molecular formula C19H18ClFN2O2 and a molecular weight of 360.82 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one.

Molecular Properties

Compound Name2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one
PubChem CID157250319
Molecular FormulaC19H18ClFN2O2
Molecular Weight360.82 g/mol
Exact Mass360.10
IUPAC Name2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one
SMILESCC(C)CC(=O)Cc1c(-c2ccc(F)c(Cl)c2)[nH]c2cc(=O)ccn12
InChIInChI=1S/C19H18ClFN2O2/c1-11(2)7-14(25)9-17-19(12-3-4-16(21)15(20)8-12)22-18-10-13(24)5-6-23(17)18/h3-6,8,10-11,22H,7,9H2,1-2H3
InChIKeySLTKPHKZKHHJJB-UHFFFAOYSA-N
XLogP4.24
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.82
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one 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

2-[2-(3-chloro-4-fluorophenyl)-7-oxo-1H-imidazo[1,2-a]pyridin-3-yl]-N-propan-2-ylacetamide
CID 117840898
8-[(3-chloro-4-fluorophenyl)methyl]-2,3-dimethyl-3,5,9,10-tetrahydro-1H-imidazo[5,1-a][2,6]naphthyridin-6-one
CID 123477821
1-[(S)-(3-chloro-2,6-difluorophenyl)-cyclopentylmethyl]-3-(1-methyl-6-oxo-3-pyridinyl)urea
CID 170581084
5-acetyl-3-[(3-chloro-4-fluorophenyl)methyl]-1H-pyrimidine-2,4-dione
CID 80643426
1-[(3-Chloro-2-fluorophenyl)methyl]-5-methylpyrimidine-2,4-dione
CID 102846349
5-Acetyl-1-[(3-chloro-2-fluorophenyl)methyl]-3-methylpyrimidine-2,4-dione
CID 102846431
3-Amino-1-[(3-chloro-2-fluorophenyl)methyl]pyridin-4-one
CID 102855893
1-[(3-Chloro-2-fluorophenyl)methyl]-5-ethylpyrimidine-2,4-dione
CID 102861455
1-[(5-Chloro-2-fluorophenyl)methyl]-5-methylpyrimidine-2,4-dione
CID 102974837
5-Acetyl-1-[(5-chloro-2-fluorophenyl)methyl]-3-methylpyrimidine-2,4-dione
CID 102974908
5-Acetyl-1-[(3-chloro-4-fluorophenyl)methyl]-3-methylpyrimidine-2,4-dione
CID 102974909
1-[(3-Chloro-4-fluorophenyl)methyl]-5-ethylpyrimidine-2,4-dione
CID 103041464

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one?
The IUPAC name of 2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one (CID 157250319) is 2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one.
What is the SMILES notation for 2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one?
The canonical SMILES for 2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one is CC(C)CC(=O)Cc1c(-c2ccc(F)c(Cl)c2)[nH]c2cc(=O)ccn12.
What is the InChIKey of 2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one?
The InChIKey is SLTKPHKZKHHJJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClFN2O2/c1-11(2)7-14(25)9-17-19(12-3-4-16(21)15(20)8-12)22-18-10-13(24)5-6-23(17)18/h3-6,8,10-11,22H,7,9H2,1-2H3.
What are the key properties of 2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one?
2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one has a molecular weight of 360.82 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-fluorophenyl)-3-(4-methyl-2-oxopentyl)-1H-imidazo[1,2-a]pyridin-7-one is sourced from PubChem (CID 157250319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).