2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide

C23H20ClN3O2 — CID 42693897

IUPAC2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide
SMILESCOc1ccccc1-c1nc2ccc(C)cn2c1NC(=O)C(Cl)c1ccccc1
InChIInChI=1S/C23H20ClN3O2/c1-15-12-13-19-25-21(17-10-6-7-11-18(17)29-2)22(27(19)14-15)26-23(28)20(24)16-8-4-3-5-9-16/h3-14,20H,1-2H3,(H,26,28)
InChIKeyUHPGPKXDLUGALP-UHFFFAOYSA-N
MW405.89 g/mol
LogP5.24
Rot. Bonds5

About 2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide

2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide (PubChem CID 42693897) has the molecular formula C23H20ClN3O2 and a molecular weight of 405.89 g/mol. Its IUPAC name is 2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide.

Molecular Properties

Compound Name2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide
PubChem CID42693897
Molecular FormulaC23H20ClN3O2
Molecular Weight405.89 g/mol
Exact Mass405.12
IUPAC Name2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide
SMILESCOc1ccccc1-c1nc2ccc(C)cn2c1NC(=O)C(Cl)c1ccccc1
InChIInChI=1S/C23H20ClN3O2/c1-15-12-13-19-25-21(17-10-6-7-11-18(17)29-2)22(27(19)14-15)26-23(28)20(24)16-8-4-3-5-9-16/h3-14,20H,1-2H3,(H,26,28)
InChIKeyUHPGPKXDLUGALP-UHFFFAOYSA-N
XLogP5.24
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500405.89
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42693919
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide
CID 42693902
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]adamantane-1-carboxamide
CID 42693906
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide
CID 42694879
2,2-dichloro-N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide
CID 42693842
2-(2-methoxyphenyl)-3-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-6-methylimidazo[1,2-a]pyridine
CID 132572546
[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125918
N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxypropanamide
CID 18272044
1-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-3-phenylurea
CID 42694871
2,2-dimethyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 42881752
3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide
CID 42694564
3-chloro-5-methoxy-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-(2-methylpropoxy)benzamide
CID 16559415

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide?
The IUPAC name of 2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide (CID 42693897) is 2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide.
What is the SMILES notation for 2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide?
The canonical SMILES for 2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide is COc1ccccc1-c1nc2ccc(C)cn2c1NC(=O)C(Cl)c1ccccc1.
What is the InChIKey of 2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide?
The InChIKey is UHPGPKXDLUGALP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20ClN3O2/c1-15-12-13-19-25-21(17-10-6-7-11-18(17)29-2)22(27(19)14-15)26-23(28)20(24)16-8-4-3-5-9-16/h3-14,20H,1-2H3,(H,26,28).
What are the key properties of 2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide?
2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide has a molecular weight of 405.89 g/mol, XLogP of 5.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide is sourced from PubChem (CID 42693897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).