N-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide

C13H19NO2S — CID 111426354

IUPACN-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide
SMILESCc1ccc(C(=O)NCC(O)C2CCCC2)s1
InChIInChI=1S/C13H19NO2S/c1-9-6-7-12(17-9)13(16)14-8-11(15)10-4-2-3-5-10/h6-7,10-11,15H,2-5,8H2,1H3,(H,14,16)
InChIKeyXIVIDPJWONEWLP-UHFFFAOYSA-N
MW253.37 g/mol
LogP2.34
Rot. Bonds4

About N-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide

N-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide (PubChem CID 111426354) has the molecular formula C13H19NO2S and a molecular weight of 253.37 g/mol. Its IUPAC name is N-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide
PubChem CID111426354
Molecular FormulaC13H19NO2S
Molecular Weight253.37 g/mol
Exact Mass253.11
IUPAC NameN-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide
SMILESCc1ccc(C(=O)NCC(O)C2CCCC2)s1
InChIInChI=1S/C13H19NO2S/c1-9-6-7-12(17-9)13(16)14-8-11(15)10-4-2-3-5-10/h6-7,10-11,15H,2-5,8H2,1H3,(H,14,16)
InChIKeyXIVIDPJWONEWLP-UHFFFAOYSA-N
XLogP2.34
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.37
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide 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-cyclopentyl-2-hydroxyethyl)-4,5-dimethylthiophene-2-carboxamide
CID 111426339
N-(2,3-dihydroxypropyl)-5-methylthiophene-2-carboxamide
CID 66176220
N-(2-cyclopropyl-2-hydroxyethyl)-5-ethylthiophene-2-carboxamide
CID 63298785
N-(2-cyclopentyl-2-hydroxyethyl)-5-methyl-4-nitrothiophene-2-carboxamide
CID 111425705
N-(2-ethylbutyl)-5-methylthiophene-2-carboxamide
CID 115612504
2-cyclopropyl-2-[[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]amino]acetic acid
CID 62694994
N-(2-chlorocyclohexyl)-5-methylthiophene-2-carboxamide
CID 114301167
N-(2-cyclopentyl-2-hydroxyethyl)-2-methylfuran-3-carboxamide
CID 111426337
N-(2-cyclopentyl-2-hydroxyethyl)-2,5-dimethylbenzamide
CID 111425732
N-(2-cyclopentyl-2-hydroxyethyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 111426342
N-(2-cyclopentyl-2-hydroxyethyl)-3-methylbenzamide
CID 111425752
N-[(1S,2S)-2-hydroxycyclohexyl]-5-methylthiophene-2-carboxamide
CID 104957425

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide?
The IUPAC name of N-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide (CID 111426354) is N-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide?
The canonical SMILES for N-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide is Cc1ccc(C(=O)NCC(O)C2CCCC2)s1.
What is the InChIKey of N-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide?
The InChIKey is XIVIDPJWONEWLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2S/c1-9-6-7-12(17-9)13(16)14-8-11(15)10-4-2-3-5-10/h6-7,10-11,15H,2-5,8H2,1H3,(H,14,16).
What are the key properties of N-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide?
N-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide has a molecular weight of 253.37 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-2-hydroxyethyl)-5-methylthiophene-2-carboxamide is sourced from PubChem (CID 111426354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).