3-benzamido-N-cyclopropylthiophene-2-carboxamide

C15H14N2O2S — CID 3264085

IUPAC3-benzamido-N-cyclopropylthiophene-2-carboxamide
SMILESO=C(Nc1ccsc1C(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C15H14N2O2S/c18-14(10-4-2-1-3-5-10)17-12-8-9-20-13(12)15(19)16-11-6-7-11/h1-5,8-9,11H,6-7H2,(H,16,19)(H,17,18)
InChIKeyJMJAZDFUUSDQDH-UHFFFAOYSA-N
MW286.36 g/mol
LogP2.89
Rot. Bonds4

About 3-benzamido-N-cyclopropylthiophene-2-carboxamide

3-benzamido-N-cyclopropylthiophene-2-carboxamide (PubChem CID 3264085) has the molecular formula C15H14N2O2S and a molecular weight of 286.36 g/mol. Its IUPAC name is 3-benzamido-N-cyclopropylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-benzamido-N-cyclopropylthiophene-2-carboxamide
PubChem CID3264085
Molecular FormulaC15H14N2O2S
Molecular Weight286.36 g/mol
Exact Mass286.08
IUPAC Name3-benzamido-N-cyclopropylthiophene-2-carboxamide
SMILESO=C(Nc1ccsc1C(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C15H14N2O2S/c18-14(10-4-2-1-3-5-10)17-12-8-9-20-13(12)15(19)16-11-6-7-11/h1-5,8-9,11H,6-7H2,(H,16,19)(H,17,18)
InChIKeyJMJAZDFUUSDQDH-UHFFFAOYSA-N
XLogP2.89
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-benzamido-N-cyclopropylthiophene-2-carboxamide?
The IUPAC name of 3-benzamido-N-cyclopropylthiophene-2-carboxamide (CID 3264085) is 3-benzamido-N-cyclopropylthiophene-2-carboxamide.
What is the SMILES notation for 3-benzamido-N-cyclopropylthiophene-2-carboxamide?
The canonical SMILES for 3-benzamido-N-cyclopropylthiophene-2-carboxamide is O=C(Nc1ccsc1C(=O)NC1CC1)c1ccccc1.
What is the InChIKey of 3-benzamido-N-cyclopropylthiophene-2-carboxamide?
The InChIKey is JMJAZDFUUSDQDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2S/c18-14(10-4-2-1-3-5-10)17-12-8-9-20-13(12)15(19)16-11-6-7-11/h1-5,8-9,11H,6-7H2,(H,16,19)(H,17,18).
What are the key properties of 3-benzamido-N-cyclopropylthiophene-2-carboxamide?
3-benzamido-N-cyclopropylthiophene-2-carboxamide has a molecular weight of 286.36 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzamido-N-cyclopropylthiophene-2-carboxamide is sourced from PubChem (CID 3264085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).