2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

C22H18ClN3O — CID 121028746

IUPAC2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)Cc4ccc(Cl)cc4)cc3)nc12
InChIInChI=1S/C22H18ClN3O/c1-15-3-2-12-26-14-20(25-22(15)26)17-6-10-19(11-7-17)24-21(27)13-16-4-8-18(23)9-5-16/h2-12,14H,13H2,1H3,(H,24,27)
InChIKeyUCPUCMUGGAWZSH-UHFFFAOYSA-N
MW375.86 g/mol
LogP5.14
Rot. Bonds4

About 2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (PubChem CID 121028746) has the molecular formula C22H18ClN3O and a molecular weight of 375.86 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
PubChem CID121028746
Molecular FormulaC22H18ClN3O
Molecular Weight375.86 g/mol
Exact Mass375.11
IUPAC Name2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)Cc4ccc(Cl)cc4)cc3)nc12
InChIInChI=1S/C22H18ClN3O/c1-15-3-2-12-26-14-20(25-22(15)26)17-6-10-19(11-7-17)24-21(27)13-16-4-8-18(23)9-5-16/h2-12,14H,13H2,1H3,(H,24,27)
InChIKeyUCPUCMUGGAWZSH-UHFFFAOYSA-N
XLogP5.14
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.86
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
3-[(4-chlorophenyl)methyl]-5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-2-carboxamide
CID 58236491
4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobutanoate
CID 6922734
3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 47038602
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 60518318
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 122284533
2,3,4-trifluoro-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122284520
1-(5-chloro-2-methoxyphenyl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089818
2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 60555643
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
CID 121089714
2,4-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121089708
N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide
CID 86880257

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CID 121028746) is 2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is Cc1cccn2cc(-c3ccc(NC(=O)Cc4ccc(Cl)cc4)cc3)nc12.
What is the InChIKey of 2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The InChIKey is UCPUCMUGGAWZSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18ClN3O/c1-15-3-2-12-26-14-20(25-22(15)26)17-6-10-19(11-7-17)24-21(27)13-16-4-8-18(23)9-5-16/h2-12,14H,13H2,1H3,(H,24,27).
What are the key properties of 2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide has a molecular weight of 375.86 g/mol, XLogP of 5.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 121028746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).