N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide

C14H22N2OS — CID 106737412

IUPACN-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide
SMILESCCc1ccc(C(=O)NC(CN)C2CCCC2)s1
InChIInChI=1S/C14H22N2OS/c1-2-11-7-8-13(18-11)14(17)16-12(9-15)10-5-3-4-6-10/h7-8,10,12H,2-6,9,15H2,1H3,(H,16,17)
InChIKeyGDNPSSKYWLSDTD-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.56
Rot. Bonds5

About N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide

N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide (PubChem CID 106737412) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide
PubChem CID106737412
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide
SMILESCCc1ccc(C(=O)NC(CN)C2CCCC2)s1
InChIInChI=1S/C14H22N2OS/c1-2-11-7-8-13(18-11)14(17)16-12(9-15)10-5-3-4-6-10/h7-8,10,12H,2-6,9,15H2,1H3,(H,16,17)
InChIKeyGDNPSSKYWLSDTD-UHFFFAOYSA-N
XLogP2.56
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-1-cyclopentylethyl)-5-nitrothiophene-2-carboxamide
CID 106737535
N-[(2R)-1-aminopropan-2-yl]-5-ethylthiophene-2-carboxamide
CID 104873084
5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide
CID 62046557
N-(1-aminobutan-2-yl)-5-ethylthiophene-2-carboxamide
CID 65193940
N-(2-amino-1-cyclopropylethyl)-5-chlorothiophene-2-carboxamide;hydrochloride
CID 119617339
N-(2-amino-1-cyclopentylethyl)-1-benzothiophene-2-carboxamide
CID 106737595
N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide
CID 115309311
N-(2-amino-1-cyclohexylethyl)-5-(benzenesulfonyl)thiophene-2-carboxamide
CID 119589308
N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride
CID 119983838
N-(2-amino-1-cyclohexylethyl)-5-(benzenesulfonyl)thiophene-2-carboxamide;hydrochloride
CID 119589307
N-(2-amino-1-cyclopentylethyl)-2,5-dimethylfuran-3-carboxamide
CID 106737497
N-(2-cyclopropyl-2-hydroxyethyl)-5-ethylthiophene-2-carboxamide
CID 63298785

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide (CID 106737412) is N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide is CCc1ccc(C(=O)NC(CN)C2CCCC2)s1.
What is the InChIKey of N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide?
The InChIKey is GDNPSSKYWLSDTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-2-11-7-8-13(18-11)14(17)16-12(9-15)10-5-3-4-6-10/h7-8,10,12H,2-6,9,15H2,1H3,(H,16,17).
What are the key properties of N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide?
N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide has a molecular weight of 266.41 g/mol, XLogP of 2.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide is sourced from PubChem (CID 106737412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).