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

C12H18N2OS — CID 63251494

IUPACN-(2-aminocyclopentyl)-3-ethylthiophene-2-carboxamide
SMILESCCc1ccsc1C(=O)NC1CCCC1N
InChIInChI=1S/C12H18N2OS/c1-2-8-6-7-16-11(8)12(15)14-10-5-3-4-9(10)13/h6-7,9-10H,2-5,13H2,1H3,(H,14,15)
InChIKeyINKCENKQAXUFFY-UHFFFAOYSA-N
MW238.36 g/mol
LogP1.92
Rot. Bonds3

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

N-(2-aminocyclopentyl)-3-ethylthiophene-2-carboxamide (PubChem CID 63251494) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-3-ethylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-3-ethylthiophene-2-carboxamide
PubChem CID63251494
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC NameN-(2-aminocyclopentyl)-3-ethylthiophene-2-carboxamide
SMILESCCc1ccsc1C(=O)NC1CCCC1N
InChIInChI=1S/C12H18N2OS/c1-2-8-6-7-16-11(8)12(15)14-10-5-3-4-9(10)13/h6-7,9-10H,2-5,13H2,1H3,(H,14,15)
InChIKeyINKCENKQAXUFFY-UHFFFAOYSA-N
XLogP1.92
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(bromomethyl)cyclopentyl]-3-ethylthiophene-2-carboxamide
CID 106366310
N-(2-aminocyclohexyl)-3-methylthiophene-2-carboxamide;hydrochloride
CID 71638238
cis-(1R,2S)-2-[(3-ethylthiophene-2-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 97031564
3-ethyl-N-(2-methylpiperidin-3-yl)thiophene-2-carboxamide;hydrochloride
CID 120575332
N-(2-aminocyclopentyl)-4-ethylthiadiazole-5-carboxamide
CID 65210234
N-(2-aminocyclopentyl)-2-thiophen-2-ylacetamide
CID 63251271
3-ethyl-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide
CID 103866507
N-(4-chloro-1,1-dioxothiolan-3-yl)-3-ethylthiophene-2-carboxamide
CID 115338844
4-[(3-ethylthiophene-2-carbonyl)amino]oxolane-3-carboxylic acid
CID 66222473
3-ethyl-N-methylthiophene-2-carboxamide
CID 61341196
3-chloro-N-[2-(hydroxymethyl)cyclopentyl]thiophene-2-carboxamide
CID 106364449
methyl 4-[(3-ethylthiophene-2-carbonyl)amino]cyclohexane-1-carboxylate
CID 115617093

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-3-ethylthiophene-2-carboxamide?
The IUPAC name of N-(2-aminocyclopentyl)-3-ethylthiophene-2-carboxamide (CID 63251494) is N-(2-aminocyclopentyl)-3-ethylthiophene-2-carboxamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-3-ethylthiophene-2-carboxamide?
The canonical SMILES for N-(2-aminocyclopentyl)-3-ethylthiophene-2-carboxamide is CCc1ccsc1C(=O)NC1CCCC1N.
What is the InChIKey of N-(2-aminocyclopentyl)-3-ethylthiophene-2-carboxamide?
The InChIKey is INKCENKQAXUFFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS/c1-2-8-6-7-16-11(8)12(15)14-10-5-3-4-9(10)13/h6-7,9-10H,2-5,13H2,1H3,(H,14,15).
What are the key properties of N-(2-aminocyclopentyl)-3-ethylthiophene-2-carboxamide?
N-(2-aminocyclopentyl)-3-ethylthiophene-2-carboxamide has a molecular weight of 238.36 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-3-ethylthiophene-2-carboxamide is sourced from PubChem (CID 63251494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).