5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide

C17H12N4O2 — CID 50983303

IUPAC5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide
SMILESO=C(Nc1cccnc1)c1ccc(-n2cnc3ccccc32)o1
InChIInChI=1S/C17H12N4O2/c22-17(20-12-4-3-9-18-10-12)15-7-8-16(23-15)21-11-19-13-5-1-2-6-14(13)21/h1-11H,(H,20,22)
InChIKeyQNZCROAJOKXPBT-UHFFFAOYSA-N
MW304.31 g/mol
LogP3.27
Rot. Bonds3

About 5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide

5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide (PubChem CID 50983303) has the molecular formula C17H12N4O2 and a molecular weight of 304.31 g/mol. Its IUPAC name is 5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide.

Molecular Properties

Compound Name5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide
PubChem CID50983303
Molecular FormulaC17H12N4O2
Molecular Weight304.31 g/mol
Exact Mass304.10
IUPAC Name5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide
SMILESO=C(Nc1cccnc1)c1ccc(-n2cnc3ccccc32)o1
InChIInChI=1S/C17H12N4O2/c22-17(20-12-4-3-9-18-10-12)15-7-8-16(23-15)21-11-19-13-5-1-2-6-14(13)21/h1-11H,(H,20,22)
InChIKeyQNZCROAJOKXPBT-UHFFFAOYSA-N
XLogP3.27
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.31
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(benzimidazol-1-yl)phenyl]-5-(methoxymethyl)furan-2-carboxamide
CID 86912094
N-pyridin-3-ylfuro[3,2-b]pyridine-2-carboxamide
CID 16906874
N-pyridin-3-ylpyrimido[1,2-a]benzimidazole-2-carboxamide
CID 126617764
4-hydroxy-N-pyridin-3-ylbenzamide
CID 15965764
5-(naphthalen-2-yloxymethyl)-N-pyridin-3-ylfuran-2-carboxamide
CID 717197
5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide
CID 780278
N-[6-(benzimidazol-1-yl)-3-pyridinyl]-2-pyridin-3-ylquinoline-4-carboxamide
CID 56566302
N-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide
CID 49004009
N-pyridin-3-ylbenzamide;dihydrochloride
CID 174671785
5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-3-ylfuran-2-carboxamide
CID 39819416
3-phenylmethoxy-N-pyridin-3-yl-1,2-oxazole-5-carboxamide
CID 90574213
1-[(1-methylbenzimidazol-2-yl)methyl]-3-pyridin-3-ylurea
CID 134056803

Frequently Asked Questions

What is the IUPAC name of 5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide?
The IUPAC name of 5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide (CID 50983303) is 5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide.
What is the SMILES notation for 5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide?
The canonical SMILES for 5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide is O=C(Nc1cccnc1)c1ccc(-n2cnc3ccccc32)o1.
What is the InChIKey of 5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide?
The InChIKey is QNZCROAJOKXPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4O2/c22-17(20-12-4-3-9-18-10-12)15-7-8-16(23-15)21-11-19-13-5-1-2-6-14(13)21/h1-11H,(H,20,22).
What are the key properties of 5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide?
5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide has a molecular weight of 304.31 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(benzimidazol-1-yl)-N-pyridin-3-ylfuran-2-carboxamide is sourced from PubChem (CID 50983303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).