5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide

C19H21N5O3S — CID 24759719

IUPAC5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide
SMILESCC1(C)CC=C(c2cc(S(N)(=O)=O)ccc2NC(=O)c2ncc(C#N)[nH]2)CC1
InChIInChI=1S/C19H21N5O3S/c1-19(2)7-5-12(6-8-19)15-9-14(28(21,26)27)3-4-16(15)24-18(25)17-22-11-13(10-20)23-17/h3-5,9,11H,6-8H2,1-2H3,(H,22,23)(H,24,25)(H2,21,26,27)
InChIKeyYPDNVRDMMKZNIG-UHFFFAOYSA-N
MW399.48 g/mol
LogP2.77
Rot. Bonds4

About 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide

5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide (PubChem CID 24759719) has the molecular formula C19H21N5O3S and a molecular weight of 399.48 g/mol. Its IUPAC name is 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide.

Molecular Properties

Compound Name5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide
PubChem CID24759719
Molecular FormulaC19H21N5O3S
Molecular Weight399.48 g/mol
Exact Mass399.14
IUPAC Name5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide
SMILESCC1(C)CC=C(c2cc(S(N)(=O)=O)ccc2NC(=O)c2ncc(C#N)[nH]2)CC1
InChIInChI=1S/C19H21N5O3S/c1-19(2)7-5-12(6-8-19)15-9-14(28(21,26)27)3-4-16(15)24-18(25)17-22-11-13(10-20)23-17/h3-5,9,11H,6-8H2,1-2H3,(H,22,23)(H,24,25)(H2,21,26,27)
InChIKeyYPDNVRDMMKZNIG-UHFFFAOYSA-N
XLogP2.77
TPSA141.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.48
LogP ≤ 52.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-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

Frequently Asked Questions

What is the IUPAC name of 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide?
The IUPAC name of 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide (CID 24759719) is 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide.
What is the SMILES notation for 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide?
The canonical SMILES for 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide is CC1(C)CC=C(c2cc(S(N)(=O)=O)ccc2NC(=O)c2ncc(C#N)[nH]2)CC1.
What is the InChIKey of 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide?
The InChIKey is YPDNVRDMMKZNIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O3S/c1-19(2)7-5-12(6-8-19)15-9-14(28(21,26)27)3-4-16(15)24-18(25)17-22-11-13(10-20)23-17/h3-5,9,11H,6-8H2,1-2H3,(H,22,23)(H,24,25)(H2,21,26,27).
What are the key properties of 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide?
5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide has a molecular weight of 399.48 g/mol, XLogP of 2.77, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-N-[2-(4,4-dimethylcyclohexen-1-yl)-4-sulfamoylphenyl]-1H-imidazole-2-carboxamide is sourced from PubChem (CID 24759719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).