4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol

C21H16N4O — CID 135779185

IUPAC4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol
SMILESCc1cc(O)ccc1-c1ccc2c(-c3nc4ccccc4[nH]3)n[nH]c2c1
InChIInChI=1S/C21H16N4O/c1-12-10-14(26)7-9-15(12)13-6-8-16-19(11-13)24-25-20(16)21-22-17-4-2-3-5-18(17)23-21/h2-11,26H,1H3,(H,22,23)(H,24,25)
InChIKeyVFTAGJFGUKLKPJ-UHFFFAOYSA-N
MW340.39 g/mol
LogP4.79
Rot. Bonds2

About 4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol

4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol (PubChem CID 135779185) has the molecular formula C21H16N4O and a molecular weight of 340.39 g/mol. Its IUPAC name is 4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol.

Molecular Properties

Compound Name4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol
PubChem CID135779185
Molecular FormulaC21H16N4O
Molecular Weight340.39 g/mol
Exact Mass340.13
IUPAC Name4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol
SMILESCc1cc(O)ccc1-c1ccc2c(-c3nc4ccccc4[nH]3)n[nH]c2c1
InChIInChI=1S/C21H16N4O/c1-12-10-14(26)7-9-15(12)13-6-8-16-19(11-13)24-25-20(16)21-22-17-4-2-3-5-18(17)23-21/h2-11,26H,1H3,(H,22,23)(H,24,25)
InChIKeyVFTAGJFGUKLKPJ-UHFFFAOYSA-N
XLogP4.79
TPSA77.59 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.39
LogP ≤ 54.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1H-indazol-3-yl)-6-(4-methylphenyl)-1H-benzimidazole
CID 135804563
3-(1H-benzimidazol-2-yl)-5-(2-methoxyphenyl)-1H-indazole
CID 141037146
3-(1H-benzimidazol-2-yl)-5-(3-methoxy-2-methylphenyl)-1H-indazole
CID 135486180
3-(1H-benzimidazol-2-yl)-5-fluoro-1H-indazole
CID 135820247
2-(2,4-dimethylphenyl)-1H-benzimidazole
CID 17010591
4-[2-(1H-indazol-3-yl)-3H-benzimidazol-5-yl]benzaldehyde
CID 142236684
N-[[3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-5-ethyl-2-methylphenyl]methyl]ethanamine
CID 137153838
3-[4-(1H-benzimidazol-2-yl)phenoxy]-4-[2-[4-(1H-benzimidazol-2-yl)phenoxy]-4-hydroxyphenyl]phenol
CID 122211363
6-(1H-benzimidazol-2-yl)-3-iodo-2H-indazole
CID 168555470
N-[[5-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]-4-methyl-3-pyridinyl]methyl]propan-2-amine
CID 135433078
2-(5-methyl-1H-pyrazol-3-yl)-1H-benzimidazole
CID 135804529
2,6-bis(1H-benzimidazol-2-yl)-4-[3,5-bis(1H-benzimidazol-2-yl)-4-hydroxyphenyl]phenol
CID 139797671

Frequently Asked Questions

What is the IUPAC name of 4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol?
The IUPAC name of 4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol (CID 135779185) is 4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol.
What is the SMILES notation for 4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol?
The canonical SMILES for 4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol is Cc1cc(O)ccc1-c1ccc2c(-c3nc4ccccc4[nH]3)n[nH]c2c1.
What is the InChIKey of 4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol?
The InChIKey is VFTAGJFGUKLKPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O/c1-12-10-14(26)7-9-15(12)13-6-8-16-19(11-13)24-25-20(16)21-22-17-4-2-3-5-18(17)23-21/h2-11,26H,1H3,(H,22,23)(H,24,25).
What are the key properties of 4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol?
4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol has a molecular weight of 340.39 g/mol, XLogP of 4.79, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-3-methylphenol is sourced from PubChem (CID 135779185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).