3-methyl-1-(4-methylphenyl)indazol-6-ol

C15H14N2O — CID 136801433

IUPAC3-methyl-1-(4-methylphenyl)indazol-6-ol
SMILESCc1ccc(-n2nc(C)c3ccc(O)cc32)cc1
InChIInChI=1S/C15H14N2O/c1-10-3-5-12(6-4-10)17-15-9-13(18)7-8-14(15)11(2)16-17/h3-9,18H,1-2H3
InChIKeyAXBFZIYUEAEIMC-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.35
Rot. Bonds1

About 3-methyl-1-(4-methylphenyl)indazol-6-ol

3-methyl-1-(4-methylphenyl)indazol-6-ol (PubChem CID 136801433) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 3-methyl-1-(4-methylphenyl)indazol-6-ol.

Molecular Properties

Compound Name3-methyl-1-(4-methylphenyl)indazol-6-ol
PubChem CID136801433
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name3-methyl-1-(4-methylphenyl)indazol-6-ol
SMILESCc1ccc(-n2nc(C)c3ccc(O)cc32)cc1
InChIInChI=1S/C15H14N2O/c1-10-3-5-12(6-4-10)17-15-9-13(18)7-8-14(15)11(2)16-17/h3-9,18H,1-2H3
InChIKeyAXBFZIYUEAEIMC-UHFFFAOYSA-N
XLogP3.35
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-aminophenyl)-3-methylindazol-6-ol
CID 136917981
3-methyl-1-phenylindazol-5-ol
CID 105481865
6-bromo-3-methyl-1-phenylindazole
CID 67449853
4-[6-hydroxy-1-(3-methylphenyl)indazol-3-yl]benzene-1,3-diol
CID 135433930
N-[[3-methyl-1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine
CID 63772919
4-(5-amino-3-methylpyrazol-1-yl)phenol
CID 21432541
3-(2,4-dihydroxyphenyl)-1-(4-methylphenyl)pyrazole-5-carboxamide
CID 174927871
N-methyl-1-[3-methyl-1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine
CID 63772920
1-(4-fluorophenyl)-3-methylbenzo[g]indazol-5-ol
CID 162734813
2-methyl-1-(4-methylphenyl)indol-5-ol
CID 165356457
3-iodo-1-methylindazol-6-ol
CID 136948963
4-methylphenol
CID 70549076

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(4-methylphenyl)indazol-6-ol?
The IUPAC name of 3-methyl-1-(4-methylphenyl)indazol-6-ol (CID 136801433) is 3-methyl-1-(4-methylphenyl)indazol-6-ol.
What is the SMILES notation for 3-methyl-1-(4-methylphenyl)indazol-6-ol?
The canonical SMILES for 3-methyl-1-(4-methylphenyl)indazol-6-ol is Cc1ccc(-n2nc(C)c3ccc(O)cc32)cc1.
What is the InChIKey of 3-methyl-1-(4-methylphenyl)indazol-6-ol?
The InChIKey is AXBFZIYUEAEIMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-10-3-5-12(6-4-10)17-15-9-13(18)7-8-14(15)11(2)16-17/h3-9,18H,1-2H3.
What are the key properties of 3-methyl-1-(4-methylphenyl)indazol-6-ol?
3-methyl-1-(4-methylphenyl)indazol-6-ol has a molecular weight of 238.29 g/mol, XLogP of 3.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(4-methylphenyl)indazol-6-ol is sourced from PubChem (CID 136801433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).