6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol

C14H15FN2O — CID 66489345

IUPAC6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol
SMILESCn1ncc2c1CC(c1ccc(F)cc1)CC2O
InChIInChI=1S/C14H15FN2O/c1-17-13-6-10(7-14(18)12(13)8-16-17)9-2-4-11(15)5-3-9/h2-5,8,10,14,18H,6-7H2,1H3
InChIKeyHJXJJPFRRPXUKR-UHFFFAOYSA-N
MW246.28 g/mol
LogP2.32
Rot. Bonds1

About 6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol

6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol (PubChem CID 66489345) has the molecular formula C14H15FN2O and a molecular weight of 246.28 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol.

Molecular Properties

Compound Name6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol
PubChem CID66489345
Molecular FormulaC14H15FN2O
Molecular Weight246.28 g/mol
Exact Mass246.12
IUPAC Name6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol
SMILESCn1ncc2c1CC(c1ccc(F)cc1)CC2O
InChIInChI=1S/C14H15FN2O/c1-17-13-6-10(7-14(18)12(13)8-16-17)9-2-4-11(15)5-3-9/h2-5,8,10,14,18H,6-7H2,1H3
InChIKeyHJXJJPFRRPXUKR-UHFFFAOYSA-N
XLogP2.32
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-ol
CID 66489597
cyclohexyl[1-(4-fluoro-2-methylphenyl)-3-methyl-1H-pyrazol-4-yl]methanol
CID 66777264
1-(4-fluorophenyl)-4-methyl-6,7-dihydro-5H-indazol-4-ol
CID 68041057
(4R)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-ol
CID 95732312
(4S)-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-ol
CID 95732313
[4-(1,5-Dimethylpyrazol-4-yl)-2-fluorophenyl]methanol
CID 123414570
[3-(3,5-Difluorophenyl)-1-methylpyrazol-4-yl]methanol
CID 141167927
1-[5-Fluoro-2-[2-[(2-methylpyrazol-3-yl)methyl]phenyl]phenyl]ethanol
CID 169713698
(1R)-1-[5-fluoro-2-[2-[(2-methylpyrazol-3-yl)methyl]phenyl]phenyl]ethanol
CID 175719232
[3-(4-Fluorophenyl)-1-methylpyrazol-4-yl]methanol
CID 39095873
2-[(1,3-dimethylpyrazol-4-yl)methyl]-4-(3-fluorophenyl)-3,3a,5,6,7,7a-hexahydro-1H-isoindol-4-ol
CID 46961120
4-(3-fluorophenyl)-2-[(5-methyl-1-propylpyrazol-4-yl)methyl]-3,3a,5,6,7,7a-hexahydro-1H-isoindol-4-ol
CID 46961121

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol?
The IUPAC name of 6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol (CID 66489345) is 6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol.
What is the SMILES notation for 6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol?
The canonical SMILES for 6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol is Cn1ncc2c1CC(c1ccc(F)cc1)CC2O.
What is the InChIKey of 6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol?
The InChIKey is HJXJJPFRRPXUKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-17-13-6-10(7-14(18)12(13)8-16-17)9-2-4-11(15)5-3-9/h2-5,8,10,14,18H,6-7H2,1H3.
What are the key properties of 6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol?
6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol has a molecular weight of 246.28 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol is sourced from PubChem (CID 66489345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).