2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol

C15H12N4O — CID 136785862

IUPAC2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol
SMILESCn1nc(-c2nc3ccc(O)cc3[nH]2)c2ccccc21
InChIInChI=1S/C15H12N4O/c1-19-13-5-3-2-4-10(13)14(18-19)15-16-11-7-6-9(20)8-12(11)17-15/h2-8,20H,1H3,(H,16,17)
InChIKeyQDCVNAOQPQYCCK-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.82
Rot. Bonds1

About 2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol

2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol (PubChem CID 136785862) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is 2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol.

Molecular Properties

Compound Name2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol
PubChem CID136785862
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC Name2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol
SMILESCn1nc(-c2nc3ccc(O)cc3[nH]2)c2ccccc21
InChIInChI=1S/C15H12N4O/c1-19-13-5-3-2-4-10(13)14(18-19)15-16-11-7-6-9(20)8-12(11)17-15/h2-8,20H,1H3,(H,16,17)
InChIKeyQDCVNAOQPQYCCK-UHFFFAOYSA-N
XLogP2.82
TPSA66.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-2-(1-methylindazol-3-yl)-1H-benzimidazol-4-amine
CID 136785800
2-naphthalen-1-yl-3H-benzimidazol-5-ol
CID 81432399
2-(2-bromophenyl)-3H-benzimidazol-5-ol
CID 81431199
2-(3-amino-2-pyridinyl)-3H-benzimidazol-5-ol
CID 137016825
4-amino-6-(1-methylindazol-3-yl)-1H-1,3,5-triazin-2-one
CID 136980728
4-[3-(1H-benzimidazol-2-yl)indazol-1-yl]-2,3-dimethylphenol
CID 141056042
2-methyl-5-(1-methylindazol-3-yl)-1H-1,2,4-triazole-3-thione
CID 103119827
2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol
CID 103119924
3-(1H-benzimidazol-2-yl)-5-(2-iodo-3-methoxyphenyl)-1-methylindazole
CID 135686900
2-(2-iodophenyl)-3H-benzimidazol-5-ol
CID 81431209
2-[[3-(1H-benzimidazol-2-yl)indazol-1-yl]methoxy]ethyl-trimethylsilane
CID 141075677
2-(3-hydroxy-2-methylphenyl)-3H-benzimidazol-5-ol
CID 82829837

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol?
The IUPAC name of 2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol (CID 136785862) is 2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol.
What is the SMILES notation for 2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol?
The canonical SMILES for 2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol is Cn1nc(-c2nc3ccc(O)cc3[nH]2)c2ccccc21.
What is the InChIKey of 2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol?
The InChIKey is QDCVNAOQPQYCCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c1-19-13-5-3-2-4-10(13)14(18-19)15-16-11-7-6-9(20)8-12(11)17-15/h2-8,20H,1H3,(H,16,17).
What are the key properties of 2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol?
2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol has a molecular weight of 264.29 g/mol, XLogP of 2.82, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylindazol-3-yl)-3H-benzimidazol-5-ol is sourced from PubChem (CID 136785862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).