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

C23H20ClN3O — CID 148563488

IUPAC1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyridin-4-ylphenyl)propan-1-one
SMILESCCc1nc2cc(Cl)ccn2c1C(=O)CCc1ccc(-c2ccncc2)cc1
InChIInChI=1S/C23H20ClN3O/c1-2-20-23(27-14-11-19(24)15-22(27)26-20)21(28)8-5-16-3-6-17(7-4-16)18-9-12-25-13-10-18/h3-4,6-7,9-15H,2,5,8H2,1H3
InChIKeyMVLMNZINKGSMKO-UHFFFAOYSA-N
MW389.89 g/mol
LogP5.43
Rot. Bonds6

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

1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyridin-4-ylphenyl)propan-1-one (PubChem CID 148563488) has the molecular formula C23H20ClN3O and a molecular weight of 389.89 g/mol. Its IUPAC name is 1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyridin-4-ylphenyl)propan-1-one.

Molecular Properties

Compound Name1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyridin-4-ylphenyl)propan-1-one
PubChem CID148563488
Molecular FormulaC23H20ClN3O
Molecular Weight389.89 g/mol
Exact Mass389.13
IUPAC Name1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyridin-4-ylphenyl)propan-1-one
SMILESCCc1nc2cc(Cl)ccn2c1C(=O)CCc1ccc(-c2ccncc2)cc1
InChIInChI=1S/C23H20ClN3O/c1-2-20-23(27-14-11-19(24)15-22(27)26-20)21(28)8-5-16-3-6-17(7-4-16)18-9-12-25-13-10-18/h3-4,6-7,9-15H,2,5,8H2,1H3
InChIKeyMVLMNZINKGSMKO-UHFFFAOYSA-N
XLogP5.43
TPSA47.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.89
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-(trifluoromethyl)phenyl]phenyl]propan-1-one
CID 161228612
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
1-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-phenylphenyl)propan-1-one
CID 162083240
1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[2-(morpholin-4-ylmethyl)-3H-benzimidazol-5-yl]propan-1-one
CID 146720171
7-chloro-N-[[4-(4-chloropiperidin-1-yl)phenyl]methyl]-2-ethylimidazo[1,2-a]pyridine-3-carboxamide
CID 90683102
7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82530149
2-ethyl-7-methoxyimidazo[1,2-a]pyridine-3-carboxylic acid
CID 83690690
2-(7-chloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82530035
7-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82529905
1-(6-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-[4-[4-[2-(4-fluorophenyl)acetyl]piperidin-1-yl]phenyl]propan-1-one
CID 157274624
7-chloro-2-ethyl-N-[[4-[4-(propan-2-yloxymethyl)piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71009986

Frequently Asked Questions

What is the IUPAC name of 1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyridin-4-ylphenyl)propan-1-one?
The IUPAC name of 1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyridin-4-ylphenyl)propan-1-one (CID 148563488) is 1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyridin-4-ylphenyl)propan-1-one.
What is the SMILES notation for 1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyridin-4-ylphenyl)propan-1-one?
The canonical SMILES for 1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyridin-4-ylphenyl)propan-1-one is CCc1nc2cc(Cl)ccn2c1C(=O)CCc1ccc(-c2ccncc2)cc1.
What is the InChIKey of 1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyridin-4-ylphenyl)propan-1-one?
The InChIKey is MVLMNZINKGSMKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20ClN3O/c1-2-20-23(27-14-11-19(24)15-22(27)26-20)21(28)8-5-16-3-6-17(7-4-16)18-9-12-25-13-10-18/h3-4,6-7,9-15H,2,5,8H2,1H3.
What are the key properties of 1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyridin-4-ylphenyl)propan-1-one?
1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyridin-4-ylphenyl)propan-1-one has a molecular weight of 389.89 g/mol, XLogP of 5.43, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-chloro-2-ethylimidazo[1,2-a]pyridin-3-yl)-3-(4-pyridin-4-ylphenyl)propan-1-one is sourced from PubChem (CID 148563488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).