2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

C24H23N3O3 — CID 121149074

IUPAC2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2-c2cn3cccc(C)c3n2)cc1OC
InChIInChI=1S/C24H23N3O3/c1-16-7-6-12-27-15-20(26-24(16)27)18-8-4-5-9-19(18)25-23(28)14-17-10-11-21(29-2)22(13-17)30-3/h4-13,15H,14H2,1-3H3,(H,25,28)
InChIKeyGRARWPVFGVOSCX-UHFFFAOYSA-N
MW401.47 g/mol
LogP4.51
Rot. Bonds6

About 2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (PubChem CID 121149074) has the molecular formula C24H23N3O3 and a molecular weight of 401.47 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
PubChem CID121149074
Molecular FormulaC24H23N3O3
Molecular Weight401.47 g/mol
Exact Mass401.17
IUPAC Name2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccccc2-c2cn3cccc(C)c3n2)cc1OC
InChIInChI=1S/C24H23N3O3/c1-16-7-6-12-27-15-20(26-24(16)27)18-8-4-5-9-19(18)25-23(28)14-17-10-11-21(29-2)22(13-17)30-3/h4-13,15H,14H2,1-3H3,(H,25,28)
InChIKeyGRARWPVFGVOSCX-UHFFFAOYSA-N
XLogP4.51
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.47
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 121149229
(E)-3-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]prop-2-enamide
CID 121149196
2-(3,4-dimethoxyphenyl)-N-(2-methylphenyl)acetamide
CID 835508
3-(2-methoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-5-carboxamide
CID 119099864
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122323301
2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121149077
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)-1H-pyrazole-5-carboxamide
CID 121149334
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 121149066
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-4-carboxamide
CID 121149153
5-bromo-2-methoxy-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 121149779
2-(3-methoxy-4-methylphenyl)-N-(2-phenylphenyl)acetamide
CID 17476881
2,5-dichloro-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121149101

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CID 121149074) is 2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is COc1ccc(CC(=O)Nc2ccccc2-c2cn3cccc(C)c3n2)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The InChIKey is GRARWPVFGVOSCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3/c1-16-7-6-12-27-15-20(26-24(16)27)18-8-4-5-9-19(18)25-23(28)14-17-10-11-21(29-2)22(13-17)30-3/h4-13,15H,14H2,1-3H3,(H,25,28).
What are the key properties of 2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide has a molecular weight of 401.47 g/mol, XLogP of 4.51, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 121149074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).