N-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide

C22H24N2OS — CID 11428508

IUPACN-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide
SMILESCSc1ccc(-c2cccc(C3CCCCC3C(=O)NCC#N)c2)cc1
InChIInChI=1S/C22H24N2OS/c1-26-19-11-9-16(10-12-19)17-5-4-6-18(15-17)20-7-2-3-8-21(20)22(25)24-14-13-23/h4-6,9-12,15,20-21H,2-3,7-8,14H2,1H3,(H,24,25)
InChIKeyBYQBYTYTOLWELV-UHFFFAOYSA-N
MW364.51 g/mol
LogP4.99
Rot. Bonds5

About N-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide

N-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide (PubChem CID 11428508) has the molecular formula C22H24N2OS and a molecular weight of 364.51 g/mol. Its IUPAC name is N-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide
PubChem CID11428508
Molecular FormulaC22H24N2OS
Molecular Weight364.51 g/mol
Exact Mass364.16
IUPAC NameN-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide
SMILESCSc1ccc(-c2cccc(C3CCCCC3C(=O)NCC#N)c2)cc1
InChIInChI=1S/C22H24N2OS/c1-26-19-11-9-16(10-12-19)17-5-4-6-18(15-17)20-7-2-3-8-21(20)22(25)24-14-13-23/h4-6,9-12,15,20-21H,2-3,7-8,14H2,1H3,(H,24,25)
InChIKeyBYQBYTYTOLWELV-UHFFFAOYSA-N
XLogP4.99
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.51
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide?
The IUPAC name of N-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide (CID 11428508) is N-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide.
What is the SMILES notation for N-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide?
The canonical SMILES for N-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide is CSc1ccc(-c2cccc(C3CCCCC3C(=O)NCC#N)c2)cc1.
What is the InChIKey of N-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide?
The InChIKey is BYQBYTYTOLWELV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2OS/c1-26-19-11-9-16(10-12-19)17-5-4-6-18(15-17)20-7-2-3-8-21(20)22(25)24-14-13-23/h4-6,9-12,15,20-21H,2-3,7-8,14H2,1H3,(H,24,25).
What are the key properties of N-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide?
N-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide has a molecular weight of 364.51 g/mol, XLogP of 4.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyanomethyl)-2-[3-(4-methylsulfanylphenyl)phenyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 11428508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).