benzimidazol-1-yl(indazol-1-yl)methanone

C15H10N4O — CID 67255465

IUPACbenzimidazol-1-yl(indazol-1-yl)methanone
SMILESO=C(n1cnc2ccccc21)n1ncc2ccccc21
InChIInChI=1S/C15H10N4O/c20-15(18-10-16-12-6-2-4-8-14(12)18)19-13-7-3-1-5-11(13)9-17-19/h1-10H
InChIKeyFQRXHCNJIFFBAX-UHFFFAOYSA-N
MW262.27 g/mol
LogP2.90
Rot. Bonds

About benzimidazol-1-yl(indazol-1-yl)methanone

benzimidazol-1-yl(indazol-1-yl)methanone (PubChem CID 67255465) has the molecular formula C15H10N4O and a molecular weight of 262.27 g/mol. Its IUPAC name is benzimidazol-1-yl(indazol-1-yl)methanone.

Molecular Properties

Compound Namebenzimidazol-1-yl(indazol-1-yl)methanone
PubChem CID67255465
Molecular FormulaC15H10N4O
Molecular Weight262.27 g/mol
Exact Mass262.09
IUPAC Namebenzimidazol-1-yl(indazol-1-yl)methanone
SMILESO=C(n1cnc2ccccc21)n1ncc2ccccc21
InChIInChI=1S/C15H10N4O/c20-15(18-10-16-12-6-2-4-8-14(12)18)19-13-7-3-1-5-11(13)9-17-19/h1-10H
InChIKeyFQRXHCNJIFFBAX-UHFFFAOYSA-N
XLogP2.90
TPSA52.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1,2-di(indazol-1-yl)ethane-1,2-dione
CID 139197503
indazole-1-carboxamide;trihydrochloride
CID 173083346
2-hydroxy-1-indazol-1-ylethanone
CID 141178771
N-phenylbenzimidazole-1-carboxamide
CID 13125705
bromomethyl benzimidazole-1-carboxylate
CID 135347541
1-(benzimidazol-1-yl)-2-(methylamino)ethanone
CID 110460341
1-(benzimidazol-1-yl)-2-[[2-(benzimidazol-1-yl)-2-oxoethyl]sulfanylmethylsulfanyl]ethanone
CID 3845970
5-(benzimidazol-1-yl)-2,2,3,3,4,4-hexafluoro-5-oxopentanoic acid
CID 164747509
N-(2-bromophenyl)indazole-1-carboxamide
CID 53033767
benzimidazol-1-yl-(4-methylphenyl)methanone
CID 710618
[methoxy(methyl)carbamoyl] benzimidazole-1-carboxylate
CID 154321828
(1,3-dimethylpyrazol-4-yl)-indazol-1-ylmethanone
CID 140526822

Frequently Asked Questions

What is the IUPAC name of benzimidazol-1-yl(indazol-1-yl)methanone?
The IUPAC name of benzimidazol-1-yl(indazol-1-yl)methanone (CID 67255465) is benzimidazol-1-yl(indazol-1-yl)methanone.
What is the SMILES notation for benzimidazol-1-yl(indazol-1-yl)methanone?
The canonical SMILES for benzimidazol-1-yl(indazol-1-yl)methanone is O=C(n1cnc2ccccc21)n1ncc2ccccc21.
What is the InChIKey of benzimidazol-1-yl(indazol-1-yl)methanone?
The InChIKey is FQRXHCNJIFFBAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O/c20-15(18-10-16-12-6-2-4-8-14(12)18)19-13-7-3-1-5-11(13)9-17-19/h1-10H.
What are the key properties of benzimidazol-1-yl(indazol-1-yl)methanone?
benzimidazol-1-yl(indazol-1-yl)methanone has a molecular weight of 262.27 g/mol, XLogP of 2.90, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for benzimidazol-1-yl(indazol-1-yl)methanone is sourced from PubChem (CID 67255465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).