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

C12H18N2OS — CID 110679381

IUPACN-cyclohexyl-3-(1,3-thiazol-4-yl)propanamide
SMILESO=C(CCc1cscn1)NC1CCCCC1
InChIInChI=1S/C12H18N2OS/c15-12(7-6-11-8-16-9-13-11)14-10-4-2-1-3-5-10/h8-10H,1-7H2,(H,14,15)
InChIKeyFZRPXHMGSZOMCJ-UHFFFAOYSA-N
MW238.36 g/mol
LogP2.52
Rot. Bonds4

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

N-cyclohexyl-3-(1,3-thiazol-4-yl)propanamide (PubChem CID 110679381) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is N-cyclohexyl-3-(1,3-thiazol-4-yl)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(1,3-thiazol-4-yl)propanamide
PubChem CID110679381
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC NameN-cyclohexyl-3-(1,3-thiazol-4-yl)propanamide
SMILESO=C(CCc1cscn1)NC1CCCCC1
InChIInChI=1S/C12H18N2OS/c15-12(7-6-11-8-16-9-13-11)14-10-4-2-1-3-5-10/h8-10H,1-7H2,(H,14,15)
InChIKeyFZRPXHMGSZOMCJ-UHFFFAOYSA-N
XLogP2.52
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-3-(1,3-thiazol-4-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

1-cyclopentyl-3-[2-(1,3-thiazol-4-yl)ethyl]urea
CID 84516169
N-cycloheptyl-3-pyridin-2-ylpropanamide
CID 110389210
1-[3-(1,3-thiazol-4-yl)propanoylamino]cycloheptane-1-carboxylic acid
CID 120538662
N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide
CID 110678952
N-cyclopentyl-3-pyridin-2-ylpropanamide
CID 78980134
N-(1,3-thiazol-4-ylmethyl)cyclooctanamine
CID 60687158
N-cyclopentyl-3-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]propanamide
CID 110332925
N-(4-piperidin-1-ylphenyl)-3-(1,3-thiazol-4-yl)propanamide
CID 110679526
N-[2-(methylamino)ethyl]-3-(1,3-thiazol-4-yl)propanamide
CID 119501389
N-prop-2-enyl-3-(1,3-thiazol-4-yl)propanamide
CID 110679374
2-cyclohexyl-2-[2-(1,3-thiazol-4-yl)ethylcarbamoylamino]acetic acid
CID 63824705
N-(cyclopentylmethyl)-2-(1,3-thiazol-4-yl)ethanamine
CID 63830953

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(1,3-thiazol-4-yl)propanamide?
The IUPAC name of N-cyclohexyl-3-(1,3-thiazol-4-yl)propanamide (CID 110679381) is N-cyclohexyl-3-(1,3-thiazol-4-yl)propanamide.
What is the SMILES notation for N-cyclohexyl-3-(1,3-thiazol-4-yl)propanamide?
The canonical SMILES for N-cyclohexyl-3-(1,3-thiazol-4-yl)propanamide is O=C(CCc1cscn1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-3-(1,3-thiazol-4-yl)propanamide?
The InChIKey is FZRPXHMGSZOMCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS/c15-12(7-6-11-8-16-9-13-11)14-10-4-2-1-3-5-10/h8-10H,1-7H2,(H,14,15).
What are the key properties of N-cyclohexyl-3-(1,3-thiazol-4-yl)propanamide?
N-cyclohexyl-3-(1,3-thiazol-4-yl)propanamide has a molecular weight of 238.36 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(1,3-thiazol-4-yl)propanamide is sourced from PubChem (CID 110679381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).