2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide

C23H21N3O3 — CID 983672

IUPAC2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(-c3cn4ccccc4n3)cc2)cc1OC
InChIInChI=1S/C23H21N3O3/c1-28-20-11-6-16(13-21(20)29-2)14-23(27)24-18-9-7-17(8-10-18)19-15-26-12-4-3-5-22(26)25-19/h3-13,15H,14H2,1-2H3,(H,24,27)
InChIKeyPIWJESYZCVBGFC-UHFFFAOYSA-N
MW387.44 g/mol
LogP4.20
Rot. Bonds6

About 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide

2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide (PubChem CID 983672) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
PubChem CID983672
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC Name2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(-c3cn4ccccc4n3)cc2)cc1OC
InChIInChI=1S/C23H21N3O3/c1-28-20-11-6-16(13-21(20)29-2)14-23(27)24-18-9-7-17(8-10-18)19-15-26-12-4-3-5-22(26)25-19/h3-13,15H,14H2,1-2H3,(H,24,27)
InChIKeyPIWJESYZCVBGFC-UHFFFAOYSA-N
XLogP4.20
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide (CID 983672) is 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(-c3cn4ccccc4n3)cc2)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
The InChIKey is PIWJESYZCVBGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-28-20-11-6-16(13-21(20)29-2)14-23(27)24-18-9-7-17(8-10-18)19-15-26-12-4-3-5-22(26)25-19/h3-13,15H,14H2,1-2H3,(H,24,27).
What are the key properties of 2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide?
2-(3,4-dimethoxyphenyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide has a molecular weight of 387.44 g/mol, XLogP of 4.20, 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-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide is sourced from PubChem (CID 983672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).