2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide

C25H23Cl2N3O — CID 24743398

IUPAC2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCCCCNC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1
InChIInChI=1S/C25H23Cl2N3O/c1-2-3-4-15-28-25(31)19-9-14-22-29-23(17-5-10-20(26)11-6-17)24(30(22)16-19)18-7-12-21(27)13-8-18/h5-14,16H,2-4,15H2,1H3,(H,28,31)
InChIKeyYMMLRGZWUFYEMG-UHFFFAOYSA-N
MW452.39 g/mol
LogP6.90
Rot. Bonds7

About 2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide

2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 24743398) has the molecular formula C25H23Cl2N3O and a molecular weight of 452.39 g/mol. Its IUPAC name is 2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide
PubChem CID24743398
Molecular FormulaC25H23Cl2N3O
Molecular Weight452.39 g/mol
Exact Mass451.12
IUPAC Name2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide
SMILESCCCCCNC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1
InChIInChI=1S/C25H23Cl2N3O/c1-2-3-4-15-28-25(31)19-9-14-22-29-23(17-5-10-20(26)11-6-17)24(30(22)16-19)18-7-12-21(27)13-8-18/h5-14,16H,2-4,15H2,1H3,(H,28,31)
InChIKeyYMMLRGZWUFYEMG-UHFFFAOYSA-N
XLogP6.90
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.39
LogP ≤ 56.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide
CID 69410874
2,3-bis(4-chlorophenyl)-7-methyl-N-pentylimidazo[1,2-a]pyrimidine-6-carboxamide
CID 24992232
2-[4-(1-aminocyclobutyl)phenyl]-3-phenyl-N-propylimidazo[1,2-a]pyridine-6-carboxamide
CID 66665901
N-hexyl-3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 68796072
4-chloro-N-[8-[(4-chlorobenzoyl)amino]octyl]benzamide
CID 3606775
1,5-bis(4-chlorophenyl)-N-hexadecyl-1,2,4-triazole-3-carboxamide
CID 71583524
3,4-difluoro-N-heptylbenzamide
CID 91717416
2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxylate
CID 58043076
1-N-butyl-4-N-[2-(4-chlorophenyl)ethyl]benzene-1,4-dicarboxamide
CID 109043698
N-decyl-4-hydroxybenzamide
CID 15277871
ethyl 2-benzamido-2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetate
CID 10479731
3-(4-chlorophenyl)-N-octadecyl-1H-pyrazole-5-carboxamide
CID 19509334

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide (CID 24743398) is 2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide is CCCCCNC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(-c3ccc(Cl)cc3)n2c1.
What is the InChIKey of 2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is YMMLRGZWUFYEMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23Cl2N3O/c1-2-3-4-15-28-25(31)19-9-14-22-29-23(17-5-10-20(26)11-6-17)24(30(22)16-19)18-7-12-21(27)13-8-18/h5-14,16H,2-4,15H2,1H3,(H,28,31).
What are the key properties of 2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide?
2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 452.39 g/mol, XLogP of 6.90, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(4-chlorophenyl)-N-pentylimidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 24743398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).