1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol

C16H15FN2O — CID 67005535

IUPAC1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol
SMILESCC(C)c1cc2c(cnn2-c2ccc(F)cc2)cc1O
InChIInChI=1S/C16H15FN2O/c1-10(2)14-8-15-11(7-16(14)20)9-18-19(15)13-5-3-12(17)4-6-13/h3-10,20H,1-2H3
InChIKeyZZSBHUYYAGBSDD-UHFFFAOYSA-N
MW270.31 g/mol
LogP3.99
Rot. Bonds2

About 1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol

1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol (PubChem CID 67005535) has the molecular formula C16H15FN2O and a molecular weight of 270.31 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol
PubChem CID67005535
Molecular FormulaC16H15FN2O
Molecular Weight270.31 g/mol
Exact Mass270.12
IUPAC Name1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol
SMILESCC(C)c1cc2c(cnn2-c2ccc(F)cc2)cc1O
InChIInChI=1S/C16H15FN2O/c1-10(2)14-8-15-11(7-16(14)20)9-18-19(15)13-5-3-12(17)4-6-13/h3-10,20H,1-2H3
InChIKeyZZSBHUYYAGBSDD-UHFFFAOYSA-N
XLogP3.99
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 1-(4-fluorophenyl)-6-propan-2-ylindazole-5-carboxylate
CID 67005486
1-(4-fluorophenyl)-6-methylindazole-5-carboxylic acid
CID 90242362
1-(4-fluorophenyl)indazol-5-amine
CID 59235727
N-chloro-1-(4-fluorophenyl)indazol-5-amine
CID 164606394
5-bromo-1-(4-fluorophenyl)-6-(trifluoromethyl)indazole
CID 168813334
[1-(4-fluorophenyl)indazol-5-yl]-pyridin-4-ylmethanol
CID 67005631
(1R,2S)-1-[1-(4-fluorophenyl)-6-methylindazol-5-yl]oxy-1-phenylpropan-2-amine
CID 59339631
3-[1-(4-fluorophenyl)indazol-5-yl]-2,2,5-trimethylhex-3-enoic acid
CID 67005635
2-[[(2S,3R)-3-[1-(4-fluorophenyl)indazol-5-yl]oxybutan-2-yl]amino]-2-oxoacetic acid
CID 159521542
4,4,4-trifluoro-N-[[1-(4-fluorophenyl)indazol-5-yl]methyl]-2-methylbutanamide
CID 46842969
5-fluoro-1-[4-(2-fluorophenyl)phenyl]indazol-6-ol
CID 163233211
5-bromo-1-(4-fluorophenyl)pyrazolo[4,5-b]pyridine
CID 91568292

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol?
The IUPAC name of 1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol (CID 67005535) is 1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol.
What is the SMILES notation for 1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol?
The canonical SMILES for 1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol is CC(C)c1cc2c(cnn2-c2ccc(F)cc2)cc1O.
What is the InChIKey of 1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol?
The InChIKey is ZZSBHUYYAGBSDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O/c1-10(2)14-8-15-11(7-16(14)20)9-18-19(15)13-5-3-12(17)4-6-13/h3-10,20H,1-2H3.
What are the key properties of 1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol?
1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol has a molecular weight of 270.31 g/mol, XLogP of 3.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-6-propan-2-ylindazol-5-ol is sourced from PubChem (CID 67005535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).