N-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide

C13H19NO2S — CID 110907354

IUPACN-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide
SMILESCCc1ccc(CNC(=O)C2(O)CCCC2)s1
InChIInChI=1S/C13H19NO2S/c1-2-10-5-6-11(17-10)9-14-12(15)13(16)7-3-4-8-13/h5-6,16H,2-4,7-9H2,1H3,(H,14,15)
InChIKeyNQJCINVPAWGGIE-UHFFFAOYSA-N
MW253.37 g/mol
LogP2.23
Rot. Bonds4

About N-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide

N-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide (PubChem CID 110907354) has the molecular formula C13H19NO2S and a molecular weight of 253.37 g/mol. Its IUPAC name is N-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide
PubChem CID110907354
Molecular FormulaC13H19NO2S
Molecular Weight253.37 g/mol
Exact Mass253.11
IUPAC NameN-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide
SMILESCCc1ccc(CNC(=O)C2(O)CCCC2)s1
InChIInChI=1S/C13H19NO2S/c1-2-10-5-6-11(17-10)9-14-12(15)13(16)7-3-4-8-13/h5-6,16H,2-4,7-9H2,1H3,(H,14,15)
InChIKeyNQJCINVPAWGGIE-UHFFFAOYSA-N
XLogP2.23
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 ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-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

1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide
CID 103809198
N-[(5-ethylthiophen-2-yl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 106011884
4-(aminomethyl)-N-[(5-ethylthiophen-2-yl)methyl]oxane-4-carboxamide
CID 106011910
1-[(5-ethylthiophen-2-yl)methylcarbamoylamino]cyclobutane-1-carboxylic acid
CID 106005444
N-[(5-ethylthiophen-2-yl)methyl]-2-hydroxycyclopentane-1-carboxamide
CID 110014093
1-cyano-N-[(5-ethylthiophen-2-yl)methyl]-3-methylcyclobutane-1-carboxamide
CID 103752414
1-hydroxy-N-[(4-methoxyphenyl)methyl]cyclohexane-1-carboxamide
CID 140694545
2-[(5-ethylthiophen-2-yl)methylcarbamoylamino]cyclohexane-1-carboxylic acid
CID 106005548
N-ethyl-1-hydroxycyclopentane-1-carboxamide
CID 131085818
2-amino-N-[(5-ethylthiophen-2-yl)methyl]-2-methylpropanamide
CID 103630100
3-[(5-ethylthiophen-2-yl)methylcarbamoylamino]propanoic acid
CID 106005623
5-[[(1-ethylcyclohexanecarbonyl)amino]methyl]thiophene-2-carboxylic acid
CID 122110239

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide?
The IUPAC name of N-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide (CID 110907354) is N-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide.
What is the SMILES notation for N-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide?
The canonical SMILES for N-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide is CCc1ccc(CNC(=O)C2(O)CCCC2)s1.
What is the InChIKey of N-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide?
The InChIKey is NQJCINVPAWGGIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2S/c1-2-10-5-6-11(17-10)9-14-12(15)13(16)7-3-4-8-13/h5-6,16H,2-4,7-9H2,1H3,(H,14,15).
What are the key properties of N-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide?
N-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide has a molecular weight of 253.37 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide is sourced from PubChem (CID 110907354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).