3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide

C11H16N2OS — CID 61094178

IUPAC3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide
SMILESCN(C(=O)c1sccc1N)C1CCCC1
InChIInChI=1S/C11H16N2OS/c1-13(8-4-2-3-5-8)11(14)10-9(12)6-7-15-10/h6-8H,2-5,12H2,1H3
InChIKeyOTNHEWUFJGNNJC-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.34
Rot. Bonds2

About 3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide

3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide (PubChem CID 61094178) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide
PubChem CID61094178
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide
SMILESCN(C(=O)c1sccc1N)C1CCCC1
InChIInChI=1S/C11H16N2OS/c1-13(8-4-2-3-5-8)11(14)10-9(12)6-7-15-10/h6-8H,2-5,12H2,1H3
InChIKeyOTNHEWUFJGNNJC-UHFFFAOYSA-N
XLogP2.34
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N,N-dimethylthiophene-2-carboxamide
CID 61092296
N-(4-aminocyclohexyl)-N,3-dimethylthiophene-2-carboxamide
CID 79120887
2-amino-N-cyclobutyl-N-methylbenzamide
CID 115747527
3-amino-N-cyclopropyl-N-(2-methoxyethyl)thiophene-2-carboxamide
CID 61110609
3-bromo-N-methyl-N-(3-methylcyclohexyl)thiophene-2-carboxamide
CID 55028293
2-amino-N-cyclopentyl-N,5-dimethylbenzamide
CID 62509333
2-amino-N-cyclopentyl-N,4-dimethyl-1,3-thiazole-5-carboxamide
CID 62794073
3-bromo-N,N-dicyclopentylthiophene-2-carboxamide
CID 60619670
3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylthiophene-2-carboxamide
CID 61093482
3-amino-N-cyclohexyl-2-hydroxy-N-methylbenzamide
CID 58736495
2-amino-N-cyclohexyl-4-fluoro-N-methylbenzamide
CID 62072600
N,3-dimethyl-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide
CID 79110528

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide?
The IUPAC name of 3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide (CID 61094178) is 3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide.
What is the SMILES notation for 3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide?
The canonical SMILES for 3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide is CN(C(=O)c1sccc1N)C1CCCC1.
What is the InChIKey of 3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide?
The InChIKey is OTNHEWUFJGNNJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-13(8-4-2-3-5-8)11(14)10-9(12)6-7-15-10/h6-8H,2-5,12H2,1H3.
What are the key properties of 3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide?
3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide has a molecular weight of 224.33 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopentyl-N-methylthiophene-2-carboxamide is sourced from PubChem (CID 61094178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).