3-methyl-1-phenylindazol-5-ol

C14H12N2O — CID 105481865

IUPAC3-methyl-1-phenylindazol-5-ol
SMILESCc1nn(-c2ccccc2)c2ccc(O)cc12
InChIInChI=1S/C14H12N2O/c1-10-13-9-12(17)7-8-14(13)16(15-10)11-5-3-2-4-6-11/h2-9,17H,1H3
InChIKeyIIQJXTNPNOYHHS-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.04
Rot. Bonds1

About 3-methyl-1-phenylindazol-5-ol

3-methyl-1-phenylindazol-5-ol (PubChem CID 105481865) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 3-methyl-1-phenylindazol-5-ol.

Molecular Properties

Compound Name3-methyl-1-phenylindazol-5-ol
PubChem CID105481865
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name3-methyl-1-phenylindazol-5-ol
SMILESCc1nn(-c2ccccc2)c2ccc(O)cc12
InChIInChI=1S/C14H12N2O/c1-10-13-9-12(17)7-8-14(13)16(15-10)11-5-3-2-4-6-11/h2-9,17H,1H3
InChIKeyIIQJXTNPNOYHHS-UHFFFAOYSA-N
XLogP3.04
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-5-(methylperoxymethyl)-1-phenylindazole
CID 89261664
3-methyl-1-(4-methylphenyl)indazol-6-ol
CID 136801433
1-(4-aminophenyl)-3-methylindazol-6-ol
CID 136917981
6-bromo-3-methyl-1-phenylindazole
CID 67449853
4-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]phenol
CID 1478286
8-hydroxy-4-methyl-2-phenylphthalazin-1-one
CID 5492996
3-methyl-5-oxido-1,6-diphenylpyrazolo[4,3-c]pyridin-5-ium
CID 56594976
3-methyl-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine
CID 56594970
3-methyl-N'-(3-methyl-1-phenylthieno[3,2-d]pyrazole-5-carbonyl)-1-phenylthieno[3,2-d]pyrazole-5-carbohydrazide
CID 3226614
3-(3-methylindazol-1-yl)benzaldehyde
CID 105497706
[3,5-bis(5-hydroxy-3-methyl-1-phenylpyrazole-4-carbonyl)phenyl]-(5-hydroxy-3-methyl-1-phenylpyrazol-4-yl)methanone
CID 136797774
4-methanidyl-3,5-dimethyl-1-phenylpyrazole;yttrium
CID 176877441

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-phenylindazol-5-ol?
The IUPAC name of 3-methyl-1-phenylindazol-5-ol (CID 105481865) is 3-methyl-1-phenylindazol-5-ol.
What is the SMILES notation for 3-methyl-1-phenylindazol-5-ol?
The canonical SMILES for 3-methyl-1-phenylindazol-5-ol is Cc1nn(-c2ccccc2)c2ccc(O)cc12.
What is the InChIKey of 3-methyl-1-phenylindazol-5-ol?
The InChIKey is IIQJXTNPNOYHHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c1-10-13-9-12(17)7-8-14(13)16(15-10)11-5-3-2-4-6-11/h2-9,17H,1H3.
What are the key properties of 3-methyl-1-phenylindazol-5-ol?
3-methyl-1-phenylindazol-5-ol has a molecular weight of 224.26 g/mol, XLogP of 3.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-phenylindazol-5-ol is sourced from PubChem (CID 105481865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).