5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide

C22H24N4O3S — CID 11502751

IUPAC5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide
SMILESN#Cc1cnc(C(=O)Nc2ccc(C3CCS(=O)(=O)CC3)cc2C2=CCCCC2)[nH]1
InChIInChI=1S/C22H24N4O3S/c23-13-18-14-24-21(25-18)22(27)26-20-7-6-17(15-8-10-30(28,29)11-9-15)12-19(20)16-4-2-1-3-5-16/h4,6-7,12,14-15H,1-3,5,8-11H2,(H,24,25)(H,26,27)
InChIKeyROGPQKPWXCGIHH-UHFFFAOYSA-N
MW424.53 g/mol
LogP3.78
Rot. Bonds4

About 5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide

5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide (PubChem CID 11502751) has the molecular formula C22H24N4O3S and a molecular weight of 424.53 g/mol. Its IUPAC name is 5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide.

Molecular Properties

Compound Name5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide
PubChem CID11502751
Molecular FormulaC22H24N4O3S
Molecular Weight424.53 g/mol
Exact Mass424.16
IUPAC Name5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide
SMILESN#Cc1cnc(C(=O)Nc2ccc(C3CCS(=O)(=O)CC3)cc2C2=CCCCC2)[nH]1
InChIInChI=1S/C22H24N4O3S/c23-13-18-14-24-21(25-18)22(27)26-20-7-6-17(15-8-10-30(28,29)11-9-15)12-19(20)16-4-2-1-3-5-16/h4,6-7,12,14-15H,1-3,5,8-11H2,(H,24,25)(H,26,27)
InChIKeyROGPQKPWXCGIHH-UHFFFAOYSA-N
XLogP3.78
TPSA115.71 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.53
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-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

Frequently Asked Questions

What is the IUPAC name of 5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide?
The IUPAC name of 5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide (CID 11502751) is 5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide.
What is the SMILES notation for 5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide?
The canonical SMILES for 5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide is N#Cc1cnc(C(=O)Nc2ccc(C3CCS(=O)(=O)CC3)cc2C2=CCCCC2)[nH]1.
What is the InChIKey of 5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide?
The InChIKey is ROGPQKPWXCGIHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3S/c23-13-18-14-24-21(25-18)22(27)26-20-7-6-17(15-8-10-30(28,29)11-9-15)12-19(20)16-4-2-1-3-5-16/h4,6-7,12,14-15H,1-3,5,8-11H2,(H,24,25)(H,26,27).
What are the key properties of 5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide?
5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide has a molecular weight of 424.53 g/mol, XLogP of 3.78, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-N-[2-(cyclohexen-1-yl)-4-(1,1-dioxothian-4-yl)phenyl]-1H-imidazole-2-carboxamide is sourced from PubChem (CID 11502751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).