1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one

C23H19ClN2O — CID 162083240

IUPAC1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one
SMILESCc1nc2cc(Cl)ccn2c1C(=O)CCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H19ClN2O/c1-16-23(26-14-13-20(24)15-22(26)25-16)21(27)12-9-17-7-10-19(11-8-17)18-5-3-2-4-6-18/h2-8,10-11,13-15H,9,12H2,1H3
InChIKeyZCPQTDXVUYANDS-UHFFFAOYSA-N
MW374.87 g/mol
LogP5.78
Rot. Bonds5

About 1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one

1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one (PubChem CID 162083240) has the molecular formula C23H19ClN2O and a molecular weight of 374.87 g/mol. Its IUPAC name is 1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one.

Molecular Properties

Compound Name1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one
PubChem CID162083240
Molecular FormulaC23H19ClN2O
Molecular Weight374.87 g/mol
Exact Mass374.12
IUPAC Name1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one
SMILESCc1nc2cc(Cl)ccn2c1C(=O)CCc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H19ClN2O/c1-16-23(26-14-13-20(24)15-22(26)25-16)21(27)12-9-17-7-10-19(11-8-17)18-5-3-2-4-6-18/h2-8,10-11,13-15H,9,12H2,1H3
InChIKeyZCPQTDXVUYANDS-UHFFFAOYSA-N
XLogP5.78
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.87
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyridin-4-ylphenyl)propan-1-one
CID 148563488
1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethyl)phenyl]phenyl]propan-1-one
CID 161228612
7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82530149
1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(5-methoxy-2-pyridinyl)phenyl]propan-1-one
CID 152815930
1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-morpholin-4-ylphenyl)propan-1-one
CID 147134595
5-[3-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-3-oxopropyl]-3H-1-benzofuran-2-one
CID 159453221
1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-3-[3-fluoro-4-[4-(2,2,2-trifluoroethoxy)phenyl]phenyl]propan-1-one
CID 167630420
7-chloro-N-(3,5-dimethoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 84569488
N-[(4-chlorophenyl)methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 53248894
ethane;3-(4-phenylphenyl)propanoic acid
CID 91257280
7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide
CID 21203031
1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]propan-1-one
CID 159655534

Frequently Asked Questions

What is the IUPAC name of 1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one?
The IUPAC name of 1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one (CID 162083240) is 1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one.
What is the SMILES notation for 1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one?
The canonical SMILES for 1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one is Cc1nc2cc(Cl)ccn2c1C(=O)CCc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one?
The InChIKey is ZCPQTDXVUYANDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN2O/c1-16-23(26-14-13-20(24)15-22(26)25-16)21(27)12-9-17-7-10-19(11-8-17)18-5-3-2-4-6-18/h2-8,10-11,13-15H,9,12H2,1H3.
What are the key properties of 1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one?
1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one has a molecular weight of 374.87 g/mol, XLogP of 5.78, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one is sourced from PubChem (CID 162083240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).