(E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide

C12H15NOS — CID 2164351

IUPAC(E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide
SMILESO=C(/C=C/c1cccs1)NC1CCCC1
InChIInChI=1S/C12H15NOS/c14-12(13-10-4-1-2-5-10)8-7-11-6-3-9-15-11/h3,6-10H,1-2,4-5H2,(H,13,14)/b8-7+
InChIKeyNDBJCGVOOJBEPO-BQYQJAHWSA-N
MW221.33 g/mol
LogP2.82
Rot. Bonds3

About (E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide

(E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide (PubChem CID 2164351) has the molecular formula C12H15NOS and a molecular weight of 221.33 g/mol. Its IUPAC name is (E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide.

Molecular Properties

Compound Name(E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide
PubChem CID2164351
Molecular FormulaC12H15NOS
Molecular Weight221.33 g/mol
Exact Mass221.09
IUPAC Name(E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide
SMILESO=C(/C=C/c1cccs1)NC1CCCC1
InChIInChI=1S/C12H15NOS/c14-12(13-10-4-1-2-5-10)8-7-11-6-3-9-15-11/h3,6-10H,1-2,4-5H2,(H,13,14)/b8-7+
InChIKeyNDBJCGVOOJBEPO-BQYQJAHWSA-N
XLogP2.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide 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

(E)-N-[(3R)-piperidin-3-yl]-3-thiophen-2-ylprop-2-enamide
CID 104645422
N-[(3S)-pyrrolidin-3-yl]-3-thiophen-2-ylprop-2-enamide
CID 79688551
N-(2-hydroxycyclohexyl)-3-thiophen-2-ylprop-2-enamide
CID 76941528
(E)-N-(2-hydroxycycloheptyl)-3-thiophen-2-ylprop-2-enamide
CID 113394904
(Z)-N-[(1S,2R)-2-methylcyclohexyl]-3-thiophen-2-ylprop-2-enamide
CID 92909639
(E)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-3-thiophen-2-ylprop-2-enamide
CID 51090453
(E)-N-[(4R)-3,4-dihydro-2H-thiochromen-4-yl]-3-thiophen-2-ylprop-2-enamide
CID 8899095
(E)-N-[(3S)-1-pyridin-2-ylpyrrolidin-3-yl]-3-thiophen-2-ylprop-2-enamide
CID 99696678
N-cyclopentyl-3-(5-methylthiophen-2-yl)prop-2-enamide
CID 78909471
N-[2-(cyclopropylamino)ethyl]-3-thiophen-2-ylprop-2-enamide
CID 76948189
[2-(cyclohexylcarbamoylamino)-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate
CID 8649343
(E)-N-cycloheptyl-3-(5-methylthiophen-2-yl)prop-2-enamide
CID 9427568

Frequently Asked Questions

What is the IUPAC name of (E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide?
The IUPAC name of (E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide (CID 2164351) is (E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide.
What is the SMILES notation for (E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide?
The canonical SMILES for (E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide is O=C(/C=C/c1cccs1)NC1CCCC1.
What is the InChIKey of (E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide?
The InChIKey is NDBJCGVOOJBEPO-BQYQJAHWSA-N. The full InChI is InChI=1S/C12H15NOS/c14-12(13-10-4-1-2-5-10)8-7-11-6-3-9-15-11/h3,6-10H,1-2,4-5H2,(H,13,14)/b8-7+.
What are the key properties of (E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide?
(E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide has a molecular weight of 221.33 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-cyclopentyl-3-thiophen-2-ylprop-2-enamide is sourced from PubChem (CID 2164351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).