5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide

C19H15N3O2S — CID 25263074

IUPAC5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide
SMILESNC(=O)c1sc(-n2cnc3ccccc32)cc1OCc1ccccc1
InChIInChI=1S/C19H15N3O2S/c20-19(23)18-16(24-11-13-6-2-1-3-7-13)10-17(25-18)22-12-21-14-8-4-5-9-15(14)22/h1-10,12H,11H2,(H2,20,23)
InChIKeyUKMFNYMKFVWNPN-UHFFFAOYSA-N
MW349.42 g/mol
LogP3.76
Rot. Bonds5

About 5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide

5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide (PubChem CID 25263074) has the molecular formula C19H15N3O2S and a molecular weight of 349.42 g/mol. Its IUPAC name is 5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide.

Molecular Properties

Compound Name5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide
PubChem CID25263074
Molecular FormulaC19H15N3O2S
Molecular Weight349.42 g/mol
Exact Mass349.09
IUPAC Name5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide
SMILESNC(=O)c1sc(-n2cnc3ccccc32)cc1OCc1ccccc1
InChIInChI=1S/C19H15N3O2S/c20-19(23)18-16(24-11-13-6-2-1-3-7-13)10-17(25-18)22-12-21-14-8-4-5-9-15(14)22/h1-10,12H,11H2,(H2,20,23)
InChIKeyUKMFNYMKFVWNPN-UHFFFAOYSA-N
XLogP3.76
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.42
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(benzimidazol-1-yl)-3-[(2-chlorophenyl)methoxy]thiophene-2-carboxamide
CID 25263080
3-[(3-aminophenyl)methoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide
CID 11743086
3-[(4-carbamoylphenyl)methoxy]-5-(5,6-dimethoxybenzimidazol-1-yl)thiophene-2-carboxamide
CID 59855193
5-imidazo[4,5-c]pyridin-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxamide
CID 68764198
5-(benzimidazol-1-yl)-N-benzyl-3-[(2-methylphenyl)methoxy]thiophene-2-carboxamide;5-(benzimidazol-1-yl)-N-(2-hydroxyethyl)-3-[(2-methylphenyl)methoxy]thiophene-2-carboxamide;5-(benzimidazol-1-yl)-3-[(2-methylphenyl)methoxy]-N-phenylthiophene-2-carboxamide;5-(benzimidazol-1-yl)-3-[(2-methylphenyl)methoxy]-N-propan-2-ylthiophene-2-carboxamide;5-(benzimidazol-1-yl)-3-[(3-methylphenyl)methoxy]thiophene-2-carboxamide;5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide
CID 158962577
5-(benzimidazol-1-yl)-N-(1-hydroxyethyl)-3-[(2-methylphenyl)methoxy]thiophene-2-carboxamide
CID 143036606
5-(benzimidazol-1-yl)thiophene-2-carboxamide
CID 58284917
3-[[3-(1-methylpiperidin-4-yl)oxyphenyl]methoxy]-5-[5-(1-methylpyrazol-4-yl)benzimidazol-1-yl]thiophene-2-carboxamide
CID 24830198
3-[[4-fluoro-2-(trifluoromethyl)phenyl]methoxy]-5-imidazo[4,5-c]pyridin-3-ylthiophene-2-carboxamide
CID 68767991
methyl 5-(5,6-dimethylbenzimidazol-1-yl)-3-[(2-methylphenyl)methoxy]thiophene-2-carboxylate
CID 57431293
5-(5-chlorobenzimidazol-1-yl)-3-phenylmethoxythiophene-2-carbonitrile
CID 11581407
1-[5-carbamoyl-4-[[2-(trifluoromethyl)phenyl]methoxy]thiophen-2-yl]-N-[2-(dimethylamino)ethyl]benzimidazole-5-carboxamide;3-[5-carbamoyl-4-[[2-(trifluoromethyl)phenyl]methoxy]thiophen-2-yl]-N-[2-(dimethylamino)ethyl]benzimidazole-5-carboxamide
CID 44528399

Frequently Asked Questions

What is the IUPAC name of 5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide?
The IUPAC name of 5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide (CID 25263074) is 5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide.
What is the SMILES notation for 5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide?
The canonical SMILES for 5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide is NC(=O)c1sc(-n2cnc3ccccc32)cc1OCc1ccccc1.
What is the InChIKey of 5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide?
The InChIKey is UKMFNYMKFVWNPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2S/c20-19(23)18-16(24-11-13-6-2-1-3-7-13)10-17(25-18)22-12-21-14-8-4-5-9-15(14)22/h1-10,12H,11H2,(H2,20,23).
What are the key properties of 5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide?
5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide has a molecular weight of 349.42 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(benzimidazol-1-yl)-3-phenylmethoxythiophene-2-carboxamide is sourced from PubChem (CID 25263074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).