N-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine

C13H22N2S — CID 65169326

IUPACN-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine
SMILESCc1nc(NCCC2CCCCC2)sc1C
InChIInChI=1S/C13H22N2S/c1-10-11(2)16-13(15-10)14-9-8-12-6-4-3-5-7-12/h12H,3-9H2,1-2H3,(H,14,15)
InChIKeyYIYLYYAIGKYGBS-UHFFFAOYSA-N
MW238.40 g/mol
LogP4.14
Rot. Bonds4

About N-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine

N-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine (PubChem CID 65169326) has the molecular formula C13H22N2S and a molecular weight of 238.40 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine
PubChem CID65169326
Molecular FormulaC13H22N2S
Molecular Weight238.40 g/mol
Exact Mass238.15
IUPAC NameN-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine
SMILESCc1nc(NCCC2CCCCC2)sc1C
InChIInChI=1S/C13H22N2S/c1-10-11(2)16-13(15-10)14-9-8-12-6-4-3-5-7-12/h12H,3-9H2,1-2H3,(H,14,15)
InChIKeyYIYLYYAIGKYGBS-UHFFFAOYSA-N
XLogP4.14
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine 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

N-(2-cyclopentylethyl)-4,5-dimethyl-1,3-thiazol-2-amine
CID 65169325
4,5-dimethyl-N-(2-piperidin-4-ylethyl)-1,3-thiazol-2-amine
CID 82513380
4,5-dimethyl-N-[2-(3-methylcyclohexyl)ethyl]-1,3-thiazol-2-amine
CID 65168897
N-(3-cyclopropylpropyl)-4,5-dimethyl-1,3-thiazol-2-amine
CID 115691858
N-(2-cyclohexylethyl)-4-methyl-1,3-benzothiazol-2-amine
CID 79146937
N-(2-cyclohexylethyl)-5-ethyl-1,3,4-thiadiazol-2-amine
CID 107648019
N-(2-cyclohexylethyl)-3-ethyl-1,2,4-thiadiazol-5-amine
CID 65271632
N-[(3-chlorocyclohexyl)methyl]-4,5-dimethyl-1,3-thiazol-2-amine
CID 106125446
2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]ethanol
CID 65169269
4,5-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine
CID 65169595
4,5-dimethyl-N-[(1-methylpiperidin-2-yl)methyl]-1,3-thiazol-2-amine
CID 65169756
N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine
CID 106563352

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine?
The IUPAC name of N-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine (CID 65169326) is N-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine is Cc1nc(NCCC2CCCCC2)sc1C.
What is the InChIKey of N-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine?
The InChIKey is YIYLYYAIGKYGBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S/c1-10-11(2)16-13(15-10)14-9-8-12-6-4-3-5-7-12/h12H,3-9H2,1-2H3,(H,14,15).
What are the key properties of N-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine?
N-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine has a molecular weight of 238.40 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 65169326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).