5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide

C11H14BrNOS — CID 43424607

IUPAC5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide
SMILESCN(C(=O)c1csc(Br)c1)C1CCCC1
InChIInChI=1S/C11H14BrNOS/c1-13(9-4-2-3-5-9)11(14)8-6-10(12)15-7-8/h6-7,9H,2-5H2,1H3
InChIKeyDZGZWLJAONBIOI-UHFFFAOYSA-N
MW288.21 g/mol
LogP3.53
Rot. Bonds2

About 5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide

5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide (PubChem CID 43424607) has the molecular formula C11H14BrNOS and a molecular weight of 288.21 g/mol. Its IUPAC name is 5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide
PubChem CID43424607
Molecular FormulaC11H14BrNOS
Molecular Weight288.21 g/mol
Exact Mass287.00
IUPAC Name5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide
SMILESCN(C(=O)c1csc(Br)c1)C1CCCC1
InChIInChI=1S/C11H14BrNOS/c1-13(9-4-2-3-5-9)11(14)8-6-10(12)15-7-8/h6-7,9H,2-5H2,1H3
InChIKeyDZGZWLJAONBIOI-UHFFFAOYSA-N
XLogP3.53
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.21
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide?
The IUPAC name of 5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide (CID 43424607) is 5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide.
What is the SMILES notation for 5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide?
The canonical SMILES for 5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide is CN(C(=O)c1csc(Br)c1)C1CCCC1.
What is the InChIKey of 5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide?
The InChIKey is DZGZWLJAONBIOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrNOS/c1-13(9-4-2-3-5-9)11(14)8-6-10(12)15-7-8/h6-7,9H,2-5H2,1H3.
What are the key properties of 5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide?
5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide has a molecular weight of 288.21 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-cyclopentyl-N-methylthiophene-3-carboxamide is sourced from PubChem (CID 43424607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).