N-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide

C15H24N2O3S — CID 103860281

IUPACN-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide
SMILESCc1csc(=O)n1CCCC(=O)NC1CCCCC1CO
InChIInChI=1S/C15H24N2O3S/c1-11-10-21-15(20)17(11)8-4-7-14(19)16-13-6-3-2-5-12(13)9-18/h10,12-13,18H,2-9H2,1H3,(H,16,19)
InChIKeyNJKYODBMBHEZKV-UHFFFAOYSA-N
MW312.44 g/mol
LogP1.67
Rot. Bonds6

About N-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide

N-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide (PubChem CID 103860281) has the molecular formula C15H24N2O3S and a molecular weight of 312.44 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide
PubChem CID103860281
Molecular FormulaC15H24N2O3S
Molecular Weight312.44 g/mol
Exact Mass312.15
IUPAC NameN-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide
SMILESCc1csc(=O)n1CCCC(=O)NC1CCCCC1CO
InChIInChI=1S/C15H24N2O3S/c1-11-10-21-15(20)17(11)8-4-7-14(19)16-13-6-3-2-5-12(13)9-18/h10,12-13,18H,2-9H2,1H3,(H,16,19)
InChIKeyNJKYODBMBHEZKV-UHFFFAOYSA-N
XLogP1.67
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide 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 N-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide (CID 103860281) is N-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide is Cc1csc(=O)n1CCCC(=O)NC1CCCCC1CO.
What is the InChIKey of N-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide?
The InChIKey is NJKYODBMBHEZKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3S/c1-11-10-21-15(20)17(11)8-4-7-14(19)16-13-6-3-2-5-12(13)9-18/h10,12-13,18H,2-9H2,1H3,(H,16,19).
What are the key properties of N-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide?
N-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide has a molecular weight of 312.44 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclohexyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide is sourced from PubChem (CID 103860281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).