5-ethyl-7-fluoro-2-methylindazol-6-ol

C10H11FN2O — CID 168902393

IUPAC5-ethyl-7-fluoro-2-methylindazol-6-ol
SMILESCCc1cc2cn(C)nc2c(F)c1O
InChIInChI=1S/C10H11FN2O/c1-3-6-4-7-5-13(2)12-9(7)8(11)10(6)14/h4-5,14H,3H2,1-2H3
InChIKeyGKZNWVODCXCCMX-UHFFFAOYSA-N
MW194.21 g/mol
LogP1.98
Rot. Bonds1

About 5-ethyl-7-fluoro-2-methylindazol-6-ol

5-ethyl-7-fluoro-2-methylindazol-6-ol (PubChem CID 168902393) has the molecular formula C10H11FN2O and a molecular weight of 194.21 g/mol. Its IUPAC name is 5-ethyl-7-fluoro-2-methylindazol-6-ol.

Molecular Properties

Compound Name5-ethyl-7-fluoro-2-methylindazol-6-ol
PubChem CID168902393
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
Exact Mass194.09
IUPAC Name5-ethyl-7-fluoro-2-methylindazol-6-ol
SMILESCCc1cc2cn(C)nc2c(F)c1O
InChIInChI=1S/C10H11FN2O/c1-3-6-4-7-5-13(2)12-9(7)8(11)10(6)14/h4-5,14H,3H2,1-2H3
InChIKeyGKZNWVODCXCCMX-UHFFFAOYSA-N
XLogP1.98
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-ethyl-7-fluoro-2-methylindazol-6-yl)methanol
CID 176566685
5-ethyl-7-fluoro-6-methoxy-2-methylindazole
CID 167501474
(7-fluoro-2,5-dimethylindazol-6-yl)methanol
CID 176566434
7-fluoro-2,6-dimethylindazol-5-amine;hydrochloride
CID 168914385
7-fluoro-2-methylindazole-6-carboxylic acid
CID 105447800
ethane;2,5,7-trimethylindazol-6-ol
CID 162433004
7-bromo-6-fluoro-2-methylindazol-5-amine
CID 171792771
6-chloro-7-fluoro-2-methylindazole
CID 171662432
S-[(7-fluoro-2-methylindazol-5-yl)methyl] butanethioate
CID 177040790
ethane;7-fluoro-2,5-dimethylindazole;2,5,7-trimethylindazole
CID 156888629
5-ethyl-2-methylindazol-4-ol
CID 177040057
cyclobutane;7-fluoro-2-methyl-5-(6-pyrrolidin-1-yl-1,5-naphthyridin-2-yl)indazol-6-ol;methanamine
CID 168977767

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-7-fluoro-2-methylindazol-6-ol?
The IUPAC name of 5-ethyl-7-fluoro-2-methylindazol-6-ol (CID 168902393) is 5-ethyl-7-fluoro-2-methylindazol-6-ol.
What is the SMILES notation for 5-ethyl-7-fluoro-2-methylindazol-6-ol?
The canonical SMILES for 5-ethyl-7-fluoro-2-methylindazol-6-ol is CCc1cc2cn(C)nc2c(F)c1O.
What is the InChIKey of 5-ethyl-7-fluoro-2-methylindazol-6-ol?
The InChIKey is GKZNWVODCXCCMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O/c1-3-6-4-7-5-13(2)12-9(7)8(11)10(6)14/h4-5,14H,3H2,1-2H3.
What are the key properties of 5-ethyl-7-fluoro-2-methylindazol-6-ol?
5-ethyl-7-fluoro-2-methylindazol-6-ol has a molecular weight of 194.21 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-7-fluoro-2-methylindazol-6-ol is sourced from PubChem (CID 168902393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).