2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide

C11H16N2OS — CID 82056795

IUPAC2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide
SMILESCc1csc(N)c1C(=O)NC1CCCC1
InChIInChI=1S/C11H16N2OS/c1-7-6-15-10(12)9(7)11(14)13-8-4-2-3-5-8/h6,8H,2-5,12H2,1H3,(H,13,14)
InChIKeyKRIIJEVIYDUIHE-UHFFFAOYSA-N
MW224.33 g/mol
LogP2.31
Rot. Bonds2

About 2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide

2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide (PubChem CID 82056795) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide
PubChem CID82056795
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide
SMILESCc1csc(N)c1C(=O)NC1CCCC1
InChIInChI=1S/C11H16N2OS/c1-7-6-15-10(12)9(7)11(14)13-8-4-2-3-5-8/h6,8H,2-5,12H2,1H3,(H,13,14)
InChIKeyKRIIJEVIYDUIHE-UHFFFAOYSA-N
XLogP2.31
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-4-tert-butyl-N-cyclopentylthiophene-3-carboxamide
CID 82056766
2-amino-N-cyclohexyl-4,5-dimethylthiophene-3-carboxamide
CID 17371220
2-amino-N-cyclopropyl-4-(2-methoxypropan-2-yl)thiophene-3-carboxamide
CID 114229290
2-amino-N-cyclohexyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CID 843789
4-amino-N-cyclohexyl-3-methylbenzamide
CID 16773559
2-amino-N-cyclooctyl-1,3-thiazole-4-carboxamide
CID 55116012
methyl 2-amino-4-cyclopentylthiophene-3-carboxylate
CID 62633873
N-cyclopentyl-2,4,6-trimethylpyrimidine-5-carboxamide
CID 110848761
N-cyclopentyl-2-fluoro-4-hydroxy-6-methylbenzamide
CID 171905657
ethyl 2-(cyclobutylcarbamoylamino)-4-methylthiophene-3-carboxylate
CID 134366408
N-cycloheptyl-1,4,6-trimethyl-2-oxopyridine-3-carboxamide
CID 110855496
3-amino-5-(cyclooctylamino)-N-cyclopropyl-1,2-thiazole-4-carboxamide
CID 103382473

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide?
The IUPAC name of 2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide (CID 82056795) is 2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide?
The canonical SMILES for 2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide is Cc1csc(N)c1C(=O)NC1CCCC1.
What is the InChIKey of 2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide?
The InChIKey is KRIIJEVIYDUIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-7-6-15-10(12)9(7)11(14)13-8-4-2-3-5-8/h6,8H,2-5,12H2,1H3,(H,13,14).
What are the key properties of 2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide?
2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide has a molecular weight of 224.33 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-4-methylthiophene-3-carboxamide is sourced from PubChem (CID 82056795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).