benzimidazol-1-yl(1H-indazol-4-yl)methanone

C15H10N4O — CID 110468713

IUPACbenzimidazol-1-yl(1H-indazol-4-yl)methanone
SMILESO=C(c1cccc2[nH]ncc12)n1cnc2ccccc21
InChIInChI=1S/C15H10N4O/c20-15(10-4-3-6-12-11(10)8-17-18-12)19-9-16-13-5-1-2-7-14(13)19/h1-9H,(H,17,18)
InChIKeyQPHRSYQYPXOHKI-UHFFFAOYSA-N
MW262.27 g/mol
LogP2.60
Rot. Bonds1

About benzimidazol-1-yl(1H-indazol-4-yl)methanone

benzimidazol-1-yl(1H-indazol-4-yl)methanone (PubChem CID 110468713) has the molecular formula C15H10N4O and a molecular weight of 262.27 g/mol. Its IUPAC name is benzimidazol-1-yl(1H-indazol-4-yl)methanone.

Molecular Properties

Compound Namebenzimidazol-1-yl(1H-indazol-4-yl)methanone
PubChem CID110468713
Molecular FormulaC15H10N4O
Molecular Weight262.27 g/mol
Exact Mass262.09
IUPAC Namebenzimidazol-1-yl(1H-indazol-4-yl)methanone
SMILESO=C(c1cccc2[nH]ncc12)n1cnc2ccccc21
InChIInChI=1S/C15H10N4O/c20-15(10-4-3-6-12-11(10)8-17-18-12)19-9-16-13-5-1-2-7-14(13)19/h1-9H,(H,17,18)
InChIKeyQPHRSYQYPXOHKI-UHFFFAOYSA-N
XLogP2.60
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1H-indazol-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 166207015
benzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone
CID 110475069
1H-indazol-4-yl-(4-phenylpiperidin-1-yl)methanone
CID 166207032
benzimidazol-1-yl(1H-imidazol-2-yl)methanone
CID 110466447
benzimidazol-1-yl-(4-methylphenyl)methanone
CID 710618
3-(1H-indazol-4-yl)-3-phenylprop-2-enoic acid
CID 141173336
5-[2-(benzimidazole-1-carbonyl)phenyl]furan-2-carbaldehyde
CID 169332261
[4-(4-chlorophenyl)piperazin-1-yl]-(1H-indazol-4-yl)methanone
CID 166189721
N-(3-hydroxypropyl)-1H-indazole-4-carboxamide
CID 110468684
benzimidazol-1-yl(1,3-thiazol-4-yl)methanone
CID 110462180
[(2R,4S)-2-(4-fluorophenyl)-4-hydroxypyrrolidin-1-yl]-(1H-indazol-4-yl)methanone
CID 100671336
[4-(3-hydroxyphenyl)piperazin-1-yl]-(1H-indazol-4-yl)methanone
CID 166229211

Frequently Asked Questions

What is the IUPAC name of benzimidazol-1-yl(1H-indazol-4-yl)methanone?
The IUPAC name of benzimidazol-1-yl(1H-indazol-4-yl)methanone (CID 110468713) is benzimidazol-1-yl(1H-indazol-4-yl)methanone.
What is the SMILES notation for benzimidazol-1-yl(1H-indazol-4-yl)methanone?
The canonical SMILES for benzimidazol-1-yl(1H-indazol-4-yl)methanone is O=C(c1cccc2[nH]ncc12)n1cnc2ccccc21.
What is the InChIKey of benzimidazol-1-yl(1H-indazol-4-yl)methanone?
The InChIKey is QPHRSYQYPXOHKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O/c20-15(10-4-3-6-12-11(10)8-17-18-12)19-9-16-13-5-1-2-7-14(13)19/h1-9H,(H,17,18).
What are the key properties of benzimidazol-1-yl(1H-indazol-4-yl)methanone?
benzimidazol-1-yl(1H-indazol-4-yl)methanone has a molecular weight of 262.27 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzimidazol-1-yl(1H-indazol-4-yl)methanone is sourced from PubChem (CID 110468713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).