5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide

C16H15N3OS — CID 58284878

IUPAC5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide
SMILESO=C(NC1CCC1)c1ccc(-n2cnc3ccccc32)s1
InChIInChI=1S/C16H15N3OS/c20-16(18-11-4-3-5-11)14-8-9-15(21-14)19-10-17-12-6-1-2-7-13(12)19/h1-2,6-11H,3-5H2,(H,18,20)
InChIKeyWREVZKANZSJFPC-UHFFFAOYSA-N
MW297.38 g/mol
LogP3.37
Rot. Bonds3

About 5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide

5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide (PubChem CID 58284878) has the molecular formula C16H15N3OS and a molecular weight of 297.38 g/mol. Its IUPAC name is 5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide
PubChem CID58284878
Molecular FormulaC16H15N3OS
Molecular Weight297.38 g/mol
Exact Mass297.09
IUPAC Name5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide
SMILESO=C(NC1CCC1)c1ccc(-n2cnc3ccccc32)s1
InChIInChI=1S/C16H15N3OS/c20-16(18-11-4-3-5-11)14-8-9-15(21-14)19-10-17-12-6-1-2-7-13(12)19/h1-2,6-11H,3-5H2,(H,18,20)
InChIKeyWREVZKANZSJFPC-UHFFFAOYSA-N
XLogP3.37
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide?
The IUPAC name of 5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide (CID 58284878) is 5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide.
What is the SMILES notation for 5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide?
The canonical SMILES for 5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide is O=C(NC1CCC1)c1ccc(-n2cnc3ccccc32)s1.
What is the InChIKey of 5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide?
The InChIKey is WREVZKANZSJFPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3OS/c20-16(18-11-4-3-5-11)14-8-9-15(21-14)19-10-17-12-6-1-2-7-13(12)19/h1-2,6-11H,3-5H2,(H,18,20).
What are the key properties of 5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide?
5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide has a molecular weight of 297.38 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(benzimidazol-1-yl)-N-cyclobutylthiophene-2-carboxamide is sourced from PubChem (CID 58284878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).