N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide

C12H18N2OS — CID 5141035

IUPACN-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide
SMILESCCC(=O)Nc1nc(C2CCCCC2)cs1
InChIInChI=1S/C12H18N2OS/c1-2-11(15)14-12-13-10(8-16-12)9-6-4-3-5-7-9/h8-9H,2-7H2,1H3,(H,13,14,15)
InChIKeyLCERUUMNWVKWHZ-UHFFFAOYSA-N
MW238.36 g/mol
LogP3.54
Rot. Bonds3

About N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide

N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide (PubChem CID 5141035) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound NameN-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide
PubChem CID5141035
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC NameN-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide
SMILESCCC(=O)Nc1nc(C2CCCCC2)cs1
InChIInChI=1S/C12H18N2OS/c1-2-11(15)14-12-13-10(8-16-12)9-6-4-3-5-7-9/h8-9H,2-7H2,1H3,(H,13,14,15)
InChIKeyLCERUUMNWVKWHZ-UHFFFAOYSA-N
XLogP3.54
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide 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-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(propan-2-ylamino)acetamide
CID 61482373
2-cyclopentyloxy-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
CID 47243063
2-(tert-butylamino)-N-(4-cyclopropyl-1,3-thiazol-2-yl)acetamide
CID 47842528
2-(4-benzylphenoxy)-N-(4-cyclohexyl-1,3-thiazol-2-yl)acetamide
CID 23789774
2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methylbutanamide
CID 79805640
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)acetamide
CID 32865071
N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxo-1-phenylethyl]propanamide
CID 56782412
(2R)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methylsulfanyl-2-(propanoylamino)butanamide
CID 94806028
(2S)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methylsulfanyl-2-(propanoylamino)butanamide
CID 94806027
4-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methoxybutanamide
CID 103155653
4-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-methoxybutanamide;hydrochloride
CID 120589106
(2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide
CID 103795479

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide (CID 5141035) is N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide is CCC(=O)Nc1nc(C2CCCCC2)cs1.
What is the InChIKey of N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide?
The InChIKey is LCERUUMNWVKWHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS/c1-2-11(15)14-12-13-10(8-16-12)9-6-4-3-5-7-9/h8-9H,2-7H2,1H3,(H,13,14,15).
What are the key properties of N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide?
N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide has a molecular weight of 238.36 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclohexyl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 5141035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).