2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide

C22H17Cl2N3O2 — CID 25138872

IUPAC2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide
SMILESCN(C(=O)Cc1c(-c2ccc(O)cc2)nc2c(Cl)cc(Cl)cn12)c1ccccc1
InChIInChI=1S/C22H17Cl2N3O2/c1-26(16-5-3-2-4-6-16)20(29)12-19-21(14-7-9-17(28)10-8-14)25-22-18(24)11-15(23)13-27(19)22/h2-11,13,28H,12H2,1H3
InChIKeyVCWCTWCTLHIDMW-UHFFFAOYSA-N
MW426.30 g/mol
LogP5.22
Rot. Bonds4

About 2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide

2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide (PubChem CID 25138872) has the molecular formula C22H17Cl2N3O2 and a molecular weight of 426.30 g/mol. Its IUPAC name is 2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide
PubChem CID25138872
Molecular FormulaC22H17Cl2N3O2
Molecular Weight426.30 g/mol
Exact Mass425.07
IUPAC Name2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide
SMILESCN(C(=O)Cc1c(-c2ccc(O)cc2)nc2c(Cl)cc(Cl)cn12)c1ccccc1
InChIInChI=1S/C22H17Cl2N3O2/c1-26(16-5-3-2-4-6-16)20(29)12-19-21(14-7-9-17(28)10-8-14)25-22-18(24)11-15(23)13-27(19)22/h2-11,13,28H,12H2,1H3
InChIKeyVCWCTWCTLHIDMW-UHFFFAOYSA-N
XLogP5.22
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.30
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide?
The IUPAC name of 2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide (CID 25138872) is 2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide is CN(C(=O)Cc1c(-c2ccc(O)cc2)nc2c(Cl)cc(Cl)cn12)c1ccccc1.
What is the InChIKey of 2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide?
The InChIKey is VCWCTWCTLHIDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17Cl2N3O2/c1-26(16-5-3-2-4-6-16)20(29)12-19-21(14-7-9-17(28)10-8-14)25-22-18(24)11-15(23)13-27(19)22/h2-11,13,28H,12H2,1H3.
What are the key properties of 2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide?
2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide has a molecular weight of 426.30 g/mol, XLogP of 5.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenylacetamide is sourced from PubChem (CID 25138872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).