N-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide

C21H16ClN5O3S — CID 166748213

IUPACN-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)n1)c1cnc(-c2ccccc2)[nH]1
InChIInChI=1S/C21H16ClN5O3S/c22-15-9-11-16(12-10-15)27-31(29,30)19-8-4-7-18(25-19)26-21(28)17-13-23-20(24-17)14-5-2-1-3-6-14/h1-13,27H,(H,23,24)(H,25,26,28)
InChIKeyAFPQMJBWQIKMIZ-UHFFFAOYSA-N
MW453.91 g/mol
LogP4.18
Rot. Bonds6

About N-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide

N-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide (PubChem CID 166748213) has the molecular formula C21H16ClN5O3S and a molecular weight of 453.91 g/mol. Its IUPAC name is N-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide.

Molecular Properties

Compound NameN-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide
PubChem CID166748213
Molecular FormulaC21H16ClN5O3S
Molecular Weight453.91 g/mol
Exact Mass453.07
IUPAC NameN-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)n1)c1cnc(-c2ccccc2)[nH]1
InChIInChI=1S/C21H16ClN5O3S/c22-15-9-11-16(12-10-15)27-31(29,30)19-8-4-7-18(25-19)26-21(28)17-13-23-20(24-17)14-5-2-1-3-6-14/h1-13,27H,(H,23,24)(H,25,26,28)
InChIKeyAFPQMJBWQIKMIZ-UHFFFAOYSA-N
XLogP4.18
TPSA116.84 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.91
LogP ≤ 54.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-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

4-chloro-N-[3-(2-phenyl-1H-imidazol-5-yl)phenyl]benzamide;hydrochloride
CID 162317763
N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide
CID 156860021
2-phenyl-1H-imidazole-5-carboxylic acid;hydrate
CID 2738138
4-chloro-N-[4-(4-oxo-3H-quinazolin-2-yl)phenyl]benzamide
CID 164517199
N-(4-chlorophenyl)-4-(2-phenyl-1H-imidazol-5-yl)pyrimidin-2-amine
CID 71378975
methyl (2S)-2-[(2-phenyl-1H-imidazole-5-carbonyl)amino]propanoate
CID 25147962
4-(benzenesulfonamido)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
CID 121043565
N-(4-chlorophenyl)-3-[(2-phenyl-3H-benzimidazol-5-yl)sulfonylamino]propanamide
CID 46273821
2-(4-chlorophenyl)-N-(2,3-dichlorophenyl)-6-oxo-1H-pyrimidine-5-carboxamide
CID 108786151
N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide
CID 1216913
N-(3-chlorophenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide
CID 22430107
N-(6-phenyl-2-pyridinyl)benzamide
CID 24949410

Frequently Asked Questions

What is the IUPAC name of N-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide?
The IUPAC name of N-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide (CID 166748213) is N-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide.
What is the SMILES notation for N-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide?
The canonical SMILES for N-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide is O=C(Nc1cccc(S(=O)(=O)Nc2ccc(Cl)cc2)n1)c1cnc(-c2ccccc2)[nH]1.
What is the InChIKey of N-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide?
The InChIKey is AFPQMJBWQIKMIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClN5O3S/c22-15-9-11-16(12-10-15)27-31(29,30)19-8-4-7-18(25-19)26-21(28)17-13-23-20(24-17)14-5-2-1-3-6-14/h1-13,27H,(H,23,24)(H,25,26,28).
What are the key properties of N-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide?
N-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide has a molecular weight of 453.91 g/mol, XLogP of 4.18, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(4-chlorophenyl)sulfamoyl]-2-pyridinyl]-2-phenyl-1H-imidazole-5-carboxamide is sourced from PubChem (CID 166748213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).