[4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid

C24H19ClN4O3 — CID 175569678

IUPAC[4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid
SMILESO=C(O)Nc1ccc(-c2cnc3ccc(C(=O)N(c4ccc(Cl)cc4)C4CC4)cn23)cc1
InChIInChI=1S/C24H19ClN4O3/c25-17-4-8-19(9-5-17)29(20-10-11-20)23(30)16-3-12-22-26-13-21(28(22)14-16)15-1-6-18(7-2-15)27-24(31)32/h1-9,12-14,20,27H,10-11H2,(H,31,32)
InChIKeyQUQQZFPTQZJHAE-UHFFFAOYSA-N
MW446.89 g/mol
LogP5.55
Rot. Bonds5

About [4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid

[4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid (PubChem CID 175569678) has the molecular formula C24H19ClN4O3 and a molecular weight of 446.89 g/mol. Its IUPAC name is [4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid.

Molecular Properties

Compound Name[4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid
PubChem CID175569678
Molecular FormulaC24H19ClN4O3
Molecular Weight446.89 g/mol
Exact Mass446.11
IUPAC Name[4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid
SMILESO=C(O)Nc1ccc(-c2cnc3ccc(C(=O)N(c4ccc(Cl)cc4)C4CC4)cn23)cc1
InChIInChI=1S/C24H19ClN4O3/c25-17-4-8-19(9-5-17)29(20-10-11-20)23(30)16-3-12-22-26-13-21(28(22)14-16)15-1-6-18(7-2-15)27-24(31)32/h1-9,12-14,20,27H,10-11H2,(H,31,32)
InChIKeyQUQQZFPTQZJHAE-UHFFFAOYSA-N
XLogP5.55
TPSA86.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500446.89
LogP ≤ 55.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid 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

[4-[6-[(4-chlorophenyl)-methylcarbamoyl]-7-cyanoimidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid
CID 175569729
[4-[6-[(4-chlorophenyl)-methylcarbamoyl]-7-methoxyimidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid
CID 175569668
[4-[6-[(4-chlorophenyl)-methylcarbamoyl]-8-cyanoimidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid
CID 175569681
[5-[6-[(6-fluoro-3-pyridinyl)-methylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]carbamic acid
CID 175569721
4-chloro-N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]benzamide
CID 113094726
N-[4-[acetyl(cyclopropyl)amino]phenyl]-4-chlorobenzamide
CID 113094075
N-(4-acetamidophenyl)-4-bromo-N-cyclopropylbenzamide
CID 113095079
N-(4-acetamidophenyl)-3-chloro-N-cyclopropylbenzamide
CID 113095104
4-chloro-N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 4169930
N-[1-[4-[3-(4-chlorophenyl)imidazo[1,2-a]pyrazin-6-yl]benzoyl]piperidin-4-yl]acetamide
CID 134504993
N-(4-acetamidophenyl)-2-(4-chlorophenoxy)-N-cyclopropylacetamide
CID 113095100
N-[4-[acetyl(oxan-4-yl)amino]phenyl]-4-chlorobenzamide
CID 113094193

Frequently Asked Questions

What is the IUPAC name of [4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid?
The IUPAC name of [4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid (CID 175569678) is [4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid.
What is the SMILES notation for [4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid?
The canonical SMILES for [4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid is O=C(O)Nc1ccc(-c2cnc3ccc(C(=O)N(c4ccc(Cl)cc4)C4CC4)cn23)cc1.
What is the InChIKey of [4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid?
The InChIKey is QUQQZFPTQZJHAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19ClN4O3/c25-17-4-8-19(9-5-17)29(20-10-11-20)23(30)16-3-12-22-26-13-21(28(22)14-16)15-1-6-18(7-2-15)27-24(31)32/h1-9,12-14,20,27H,10-11H2,(H,31,32).
What are the key properties of [4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid?
[4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid has a molecular weight of 446.89 g/mol, XLogP of 5.55, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[6-[(4-chlorophenyl)-cyclopropylcarbamoyl]imidazo[1,2-a]pyridin-3-yl]phenyl]carbamic acid is sourced from PubChem (CID 175569678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).