N-cyclopentylthiophene-2-carboxamide

C10H13NOS — CID 3346892

IUPACN-cyclopentylthiophene-2-carboxamide
SMILESO=C(NC1CCCC1)c1cccs1
InChIInChI=1S/C10H13NOS/c12-10(9-6-3-7-13-9)11-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,11,12)
InChIKeyDQBRYICLLRWICK-UHFFFAOYSA-N
MW195.29 g/mol
LogP2.42
Rot. Bonds2

About N-cyclopentylthiophene-2-carboxamide

N-cyclopentylthiophene-2-carboxamide (PubChem CID 3346892) has the molecular formula C10H13NOS and a molecular weight of 195.29 g/mol. Its IUPAC name is N-cyclopentylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentylthiophene-2-carboxamide
PubChem CID3346892
Molecular FormulaC10H13NOS
Molecular Weight195.29 g/mol
Exact Mass195.07
IUPAC NameN-cyclopentylthiophene-2-carboxamide
SMILESO=C(NC1CCCC1)c1cccs1
InChIInChI=1S/C10H13NOS/c12-10(9-6-3-7-13-9)11-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,11,12)
InChIKeyDQBRYICLLRWICK-UHFFFAOYSA-N
XLogP2.42
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentylthiophene-2-carboxamide?
The IUPAC name of N-cyclopentylthiophene-2-carboxamide (CID 3346892) is N-cyclopentylthiophene-2-carboxamide.
What is the SMILES notation for N-cyclopentylthiophene-2-carboxamide?
The canonical SMILES for N-cyclopentylthiophene-2-carboxamide is O=C(NC1CCCC1)c1cccs1.
What is the InChIKey of N-cyclopentylthiophene-2-carboxamide?
The InChIKey is DQBRYICLLRWICK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NOS/c12-10(9-6-3-7-13-9)11-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,11,12).
What are the key properties of N-cyclopentylthiophene-2-carboxamide?
N-cyclopentylthiophene-2-carboxamide has a molecular weight of 195.29 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylthiophene-2-carboxamide is sourced from PubChem (CID 3346892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).