N-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide

C14H10N2O3S — CID 8718224

IUPACN-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide
SMILESNC(=O)c1ccsc1NC(=O)c1cc2ccccc2o1
InChIInChI=1S/C14H10N2O3S/c15-12(17)9-5-6-20-14(9)16-13(18)11-7-8-3-1-2-4-10(8)19-11/h1-7H,(H2,15,17)(H,16,18)
InChIKeyAHNXAACKCWKIIK-UHFFFAOYSA-N
MW286.31 g/mol
LogP2.85
Rot. Bonds3

About N-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide

N-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide (PubChem CID 8718224) has the molecular formula C14H10N2O3S and a molecular weight of 286.31 g/mol. Its IUPAC name is N-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide
PubChem CID8718224
Molecular FormulaC14H10N2O3S
Molecular Weight286.31 g/mol
Exact Mass286.04
IUPAC NameN-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide
SMILESNC(=O)c1ccsc1NC(=O)c1cc2ccccc2o1
InChIInChI=1S/C14H10N2O3S/c15-12(17)9-5-6-20-14(9)16-13(18)11-7-8-3-1-2-4-10(8)19-11/h1-7H,(H2,15,17)(H,16,18)
InChIKeyAHNXAACKCWKIIK-UHFFFAOYSA-N
XLogP2.85
TPSA85.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide (CID 8718224) is N-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide is NC(=O)c1ccsc1NC(=O)c1cc2ccccc2o1.
What is the InChIKey of N-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide?
The InChIKey is AHNXAACKCWKIIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O3S/c15-12(17)9-5-6-20-14(9)16-13(18)11-7-8-3-1-2-4-10(8)19-11/h1-7H,(H2,15,17)(H,16,18).
What are the key properties of N-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide?
N-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide has a molecular weight of 286.31 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-carbamoylthiophen-2-yl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 8718224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).