5-ethyl-7-fluoro-6-methoxy-2-methylindazole

C11H13FN2O — CID 167501474

IUPAC5-ethyl-7-fluoro-6-methoxy-2-methylindazole
SMILESCCc1cc2cn(C)nc2c(F)c1OC
InChIInChI=1S/C11H13FN2O/c1-4-7-5-8-6-14(2)13-10(8)9(12)11(7)15-3/h5-6H,4H2,1-3H3
InChIKeyRDCFYFPVEWPVLR-UHFFFAOYSA-N
MW208.24 g/mol
LogP2.28
Rot. Bonds2

About 5-ethyl-7-fluoro-6-methoxy-2-methylindazole

5-ethyl-7-fluoro-6-methoxy-2-methylindazole (PubChem CID 167501474) has the molecular formula C11H13FN2O and a molecular weight of 208.24 g/mol. Its IUPAC name is 5-ethyl-7-fluoro-6-methoxy-2-methylindazole.

Molecular Properties

Compound Name5-ethyl-7-fluoro-6-methoxy-2-methylindazole
PubChem CID167501474
Molecular FormulaC11H13FN2O
Molecular Weight208.24 g/mol
Exact Mass208.10
IUPAC Name5-ethyl-7-fluoro-6-methoxy-2-methylindazole
SMILESCCc1cc2cn(C)nc2c(F)c1OC
InChIInChI=1S/C11H13FN2O/c1-4-7-5-8-6-14(2)13-10(8)9(12)11(7)15-3/h5-6H,4H2,1-3H3
InChIKeyRDCFYFPVEWPVLR-UHFFFAOYSA-N
XLogP2.28
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-7-fluoro-2-methylindazol-6-ol
CID 168902393
(5-ethyl-7-fluoro-2-methylindazol-6-yl)methanol
CID 176566685
5-bromo-7-iodo-6-methoxy-2-methylindazole
CID 178051065
(7-fluoro-2,5-dimethylindazol-6-yl)methanol
CID 176566434
7-fluoro-2,6-dimethylindazol-5-amine;hydrochloride
CID 168914385
5-bromo-6-methoxy-2-methylindazole-7-carbonitrile
CID 168977559
(7-fluoro-2-methylindazol-5-yl)-methyl-propylborane
CID 168978878
7-methoxy-2-methylindazole-5-carbaldehyde
CID 117110214
6-bromo-8-fluoro-2-[7-fluoro-6-(methoxymethoxy)-2-methylindazol-5-yl]quinoxaline
CID 168978555
1-ethyl-2,4,5-trifluoro-3-methoxybenzene
CID 130384475
5-tert-butyl-7-methoxy-2-methylindazole
CID 164740649
7-bromo-6-fluoro-2-methylindazol-5-amine
CID 171792771

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-7-fluoro-6-methoxy-2-methylindazole?
The IUPAC name of 5-ethyl-7-fluoro-6-methoxy-2-methylindazole (CID 167501474) is 5-ethyl-7-fluoro-6-methoxy-2-methylindazole.
What is the SMILES notation for 5-ethyl-7-fluoro-6-methoxy-2-methylindazole?
The canonical SMILES for 5-ethyl-7-fluoro-6-methoxy-2-methylindazole is CCc1cc2cn(C)nc2c(F)c1OC.
What is the InChIKey of 5-ethyl-7-fluoro-6-methoxy-2-methylindazole?
The InChIKey is RDCFYFPVEWPVLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O/c1-4-7-5-8-6-14(2)13-10(8)9(12)11(7)15-3/h5-6H,4H2,1-3H3.
What are the key properties of 5-ethyl-7-fluoro-6-methoxy-2-methylindazole?
5-ethyl-7-fluoro-6-methoxy-2-methylindazole has a molecular weight of 208.24 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-7-fluoro-6-methoxy-2-methylindazole is sourced from PubChem (CID 167501474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).