N-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide

C15H23NOS — CID 55996333

IUPACN-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide
SMILESCCc1ccsc1C(=O)NCCCC1CCCC1
InChIInChI=1S/C15H23NOS/c1-2-13-9-11-18-14(13)15(17)16-10-5-8-12-6-3-4-7-12/h9,11-12H,2-8,10H2,1H3,(H,16,17)
InChIKeyHAGKDKSMCUJPTB-UHFFFAOYSA-N
MW265.42 g/mol
LogP4.01
Rot. Bonds6

About N-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide

N-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide (PubChem CID 55996333) has the molecular formula C15H23NOS and a molecular weight of 265.42 g/mol. Its IUPAC name is N-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide
PubChem CID55996333
Molecular FormulaC15H23NOS
Molecular Weight265.42 g/mol
Exact Mass265.15
IUPAC NameN-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide
SMILESCCc1ccsc1C(=O)NCCCC1CCCC1
InChIInChI=1S/C15H23NOS/c1-2-13-9-11-18-14(13)15(17)16-10-5-8-12-6-3-4-7-12/h9,11-12H,2-8,10H2,1H3,(H,16,17)
InChIKeyHAGKDKSMCUJPTB-UHFFFAOYSA-N
XLogP4.01
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.42
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(3-cyclopentylpropyl)-3-ethylthiophene-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-(6-bromohexyl)-3-ethylthiophene-2-carboxamide
CID 107847427
3-ethyl-N-[2-(propylamino)ethyl]thiophene-2-carboxamide
CID 62658051
N-(cyclopentylmethyl)-3-(methoxymethyl)thiophene-2-carboxamide
CID 75448549
3-ethyl-N-[(E)-pent-3-enyl]thiophene-2-carboxamide
CID 115628193
3-ethyl-N-(pyrrolidin-2-ylmethyl)thiophene-2-carboxamide
CID 62541792
4-[(3-ethylthiophene-2-carbonyl)amino]-2-methylbutanoic acid
CID 80539115
N-(4-cyclohexylbutyl)-1,3-thiazole-2-carboxamide
CID 142955503
N-(3-cyclopentylpropyl)-4-(propylamino)benzamide
CID 106015559
N-[3-[[N-(3-cyclopentylpropyl)-N'-methylcarbamimidoyl]amino]propyl]thiophene-2-carboxamide
CID 111946593
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-ethylthiophene-2-carboxamide
CID 60567051
3-ethyl-N-methylthiophene-2-carboxamide
CID 61341196
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-ethylthiophene-2-carboxamide
CID 114008198

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide?
The IUPAC name of N-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide (CID 55996333) is N-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide.
What is the SMILES notation for N-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide?
The canonical SMILES for N-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide is CCc1ccsc1C(=O)NCCCC1CCCC1.
What is the InChIKey of N-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide?
The InChIKey is HAGKDKSMCUJPTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NOS/c1-2-13-9-11-18-14(13)15(17)16-10-5-8-12-6-3-4-7-12/h9,11-12H,2-8,10H2,1H3,(H,16,17).
What are the key properties of N-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide?
N-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide has a molecular weight of 265.42 g/mol, XLogP of 4.01, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentylpropyl)-3-ethylthiophene-2-carboxamide is sourced from PubChem (CID 55996333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).