N-cyclopentyl-3-thiophen-3-ylpropanamide

C12H17NOS — CID 39952085

IUPACN-cyclopentyl-3-thiophen-3-ylpropanamide
SMILESO=C(CCc1ccsc1)NC1CCCC1
InChIInChI=1S/C12H17NOS/c14-12(13-11-3-1-2-4-11)6-5-10-7-8-15-9-10/h7-9,11H,1-6H2,(H,13,14)
InChIKeyNXINVXKIOPYUKB-UHFFFAOYSA-N
MW223.34 g/mol
LogP2.74
Rot. Bonds4

About N-cyclopentyl-3-thiophen-3-ylpropanamide

N-cyclopentyl-3-thiophen-3-ylpropanamide (PubChem CID 39952085) has the molecular formula C12H17NOS and a molecular weight of 223.34 g/mol. Its IUPAC name is N-cyclopentyl-3-thiophen-3-ylpropanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-thiophen-3-ylpropanamide
PubChem CID39952085
Molecular FormulaC12H17NOS
Molecular Weight223.34 g/mol
Exact Mass223.10
IUPAC NameN-cyclopentyl-3-thiophen-3-ylpropanamide
SMILESO=C(CCc1ccsc1)NC1CCCC1
InChIInChI=1S/C12H17NOS/c14-12(13-11-3-1-2-4-11)6-5-10-7-8-15-9-10/h7-9,11H,1-6H2,(H,13,14)
InChIKeyNXINVXKIOPYUKB-UHFFFAOYSA-N
XLogP2.74
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-3-thiophen-3-ylpropanamide 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-(3-Thiophen-3-ylpropanoyl)piperidine-4-carboxamide
CID 9117696
N-propyl-2-thiophen-3-ylacetamide
CID 2517958
Icosa-5,8,11,14-tetraenoic acid (2-thiophen-3-yl-ethyl)-amide
CID 11090957
(5Z,8Z,11Z,14Z)-N-(1-thiophen-3-ylpropan-2-yl)icosa-5,8,11,14-tetraenamide
CID 11102012
(2S)-1-[(2S)-2-amino-3-thiophen-3-ylpropanoyl]pyrrolidine-2-carbonitrile
CID 76311138
N-cyclopentyl-2-(2-thienyl)acetamide
CID 669859
(R)-3-Amino-1-thiazolidin-3-yl-4-thiophen-3-yl-butan-1-one
CID 44393728
N-cyclopentyl-N'-[2-(3-methyl-2-thienyl)ethyl]succinamide
CID 46983124
1-[1-(3-Thiophen-3-ylpropanoyl)piperidin-3-yl]imidazolidin-2-one
CID 48416428
N-cyclopentyl-2-[2-(3-methylthiophen-2-yl)ethylamino]propanamide
CID 50952896
1-[1-(3-Thiophen-3-ylpropanoyl)piperidin-4-yl]imidazolidin-2-one
CID 53512558
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-thiophen-3-ylpropanamide
CID 53529404

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-thiophen-3-ylpropanamide?
The IUPAC name of N-cyclopentyl-3-thiophen-3-ylpropanamide (CID 39952085) is N-cyclopentyl-3-thiophen-3-ylpropanamide.
What is the SMILES notation for N-cyclopentyl-3-thiophen-3-ylpropanamide?
The canonical SMILES for N-cyclopentyl-3-thiophen-3-ylpropanamide is O=C(CCc1ccsc1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-3-thiophen-3-ylpropanamide?
The InChIKey is NXINVXKIOPYUKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NOS/c14-12(13-11-3-1-2-4-11)6-5-10-7-8-15-9-10/h7-9,11H,1-6H2,(H,13,14).
What are the key properties of N-cyclopentyl-3-thiophen-3-ylpropanamide?
N-cyclopentyl-3-thiophen-3-ylpropanamide has a molecular weight of 223.34 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-thiophen-3-ylpropanamide is sourced from PubChem (CID 39952085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).