5-(benzimidazol-1-yl)-N-propan-2-ylthiophene-2-carboxamide

C15H15N3OS — CID 58284891

IUPAC5-(benzimidazol-1-yl)-N-propan-2-ylthiophene-2-carboxamide
SMILESCC(C)NC(=O)c1ccc(-n2cnc3ccccc32)s1
InChIInChI=1S/C15H15N3OS/c1-10(2)17-15(19)13-7-8-14(20-13)18-9-16-11-5-3-4-6-12(11)18/h3-10H,1-2H3,(H,17,19)
InChIKeyMBPGIASDGZIABO-UHFFFAOYSA-N
MW285.37 g/mol
LogP3.23
Rot. Bonds3

About 5-(benzimidazol-1-yl)-N-propan-2-ylthiophene-2-carboxamide

5-(benzimidazol-1-yl)-N-propan-2-ylthiophene-2-carboxamide (PubChem CID 58284891) has the molecular formula C15H15N3OS and a molecular weight of 285.37 g/mol. Its IUPAC name is 5-(benzimidazol-1-yl)-N-propan-2-ylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-(benzimidazol-1-yl)-N-propan-2-ylthiophene-2-carboxamide
PubChem CID58284891
Molecular FormulaC15H15N3OS
Molecular Weight285.37 g/mol
Exact Mass285.09
IUPAC Name5-(benzimidazol-1-yl)-N-propan-2-ylthiophene-2-carboxamide
SMILESCC(C)NC(=O)c1ccc(-n2cnc3ccccc32)s1
InChIInChI=1S/C15H15N3OS/c1-10(2)17-15(19)13-7-8-14(20-13)18-9-16-11-5-3-4-6-12(11)18/h3-10H,1-2H3,(H,17,19)
InChIKeyMBPGIASDGZIABO-UHFFFAOYSA-N
XLogP3.23
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-Cyano-2-Methyl-1h-Benzimidazol-1-Yl)-N-Cyclopropylthiophene-2-Carboxamide
CID 53494972
5-(2-oxo-1H-pyridin-4-yl)-N-[1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)benzimidazol-2-yl]thiophene-2-carboxamide
CID 134277617
N-[2-(1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]thiophene-2-carboxamide
CID 828652
N-(1-propyl-5-benzimidazolyl)-2-thiophenecarboxamide
CID 828719
N-(2-(2-(Acetylamino)ethyl)-1-methyl-1H-benzimidazol-5-yl)-2-thiophenecarboxamide
CID 4971215
N-{1-methyl-2-[2-(propanoylamino)ethyl]-1H-benzimidazol-5-yl}thiophene-2-carboxamide
CID 6484089
(2-Aminobenzimidazol-1-yl)-thiophen-2-ylmethanone;hydrochloride
CID 16195176
N-(1-ethylbenzimidazol-2-yl)thiophene-2-carboxamide
CID 652748
N-(1H-benzimidazol-2-yl)thiophene-2-carboxamide
CID 1088934
5-(1h-benzimidazol-1-yl)-N-propylthiophene-2-carboxamide
CID 44480861
5-(2-methyl-1h-benzimidazol-1-yl)-N-propylthiophene-2-carboxamide
CID 44480862
5-(benzimidazol-1-yl)-N-methylthiophene-2-carboxamide
CID 58284844

Frequently Asked Questions

What is the IUPAC name of 5-(benzimidazol-1-yl)-N-propan-2-ylthiophene-2-carboxamide?
The IUPAC name of 5-(benzimidazol-1-yl)-N-propan-2-ylthiophene-2-carboxamide (CID 58284891) is 5-(benzimidazol-1-yl)-N-propan-2-ylthiophene-2-carboxamide.
What is the SMILES notation for 5-(benzimidazol-1-yl)-N-propan-2-ylthiophene-2-carboxamide?
The canonical SMILES for 5-(benzimidazol-1-yl)-N-propan-2-ylthiophene-2-carboxamide is CC(C)NC(=O)c1ccc(-n2cnc3ccccc32)s1.
What is the InChIKey of 5-(benzimidazol-1-yl)-N-propan-2-ylthiophene-2-carboxamide?
The InChIKey is MBPGIASDGZIABO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3OS/c1-10(2)17-15(19)13-7-8-14(20-13)18-9-16-11-5-3-4-6-12(11)18/h3-10H,1-2H3,(H,17,19).
What are the key properties of 5-(benzimidazol-1-yl)-N-propan-2-ylthiophene-2-carboxamide?
5-(benzimidazol-1-yl)-N-propan-2-ylthiophene-2-carboxamide has a molecular weight of 285.37 g/mol, XLogP of 3.23, 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-propan-2-ylthiophene-2-carboxamide is sourced from PubChem (CID 58284891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).