2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide

C21H23Cl2N3O — CID 10763729

IUPAC2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C21H23Cl2N3O/c1-3-10-25(11-4-2)19(27)13-18-20(15-8-6-5-7-9-15)24-21-17(23)12-16(22)14-26(18)21/h5-9,12,14H,3-4,10-11,13H2,1-2H3
InChIKeyJCVNDOYUSUCLPY-UHFFFAOYSA-N
MW404.34 g/mol
LogP5.50
Rot. Bonds7

About 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide

2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide (PubChem CID 10763729) has the molecular formula C21H23Cl2N3O and a molecular weight of 404.34 g/mol. Its IUPAC name is 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
PubChem CID10763729
Molecular FormulaC21H23Cl2N3O
Molecular Weight404.34 g/mol
Exact Mass403.12
IUPAC Name2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2c(Cl)cc(Cl)cn12
InChIInChI=1S/C21H23Cl2N3O/c1-3-10-25(11-4-2)19(27)13-18-20(15-8-6-5-7-9-15)24-21-17(23)12-16(22)14-26(18)21/h5-9,12,14H,3-4,10-11,13H2,1-2H3
InChIKeyJCVNDOYUSUCLPY-UHFFFAOYSA-N
XLogP5.50
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.34
LogP ≤ 55.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide 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-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The IUPAC name of 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide (CID 10763729) is 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2c(Cl)cc(Cl)cn12.
What is the InChIKey of 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The InChIKey is JCVNDOYUSUCLPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23Cl2N3O/c1-3-10-25(11-4-2)19(27)13-18-20(15-8-6-5-7-9-15)24-21-17(23)12-16(22)14-26(18)21/h5-9,12,14H,3-4,10-11,13H2,1-2H3.
What are the key properties of 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide has a molecular weight of 404.34 g/mol, XLogP of 5.50, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide is sourced from PubChem (CID 10763729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).