5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole

C10H11FN2O2 — CID 178095861

IUPAC5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole
SMILESCOc1c(F)cc2c(C)[nH]nc2c1OC
InChIInChI=1S/C10H11FN2O2/c1-5-6-4-7(11)9(14-2)10(15-3)8(6)13-12-5/h4H,1-3H3,(H,12,13)
InChIKeyOUSWZMOXDGJAOY-UHFFFAOYSA-N
MW210.21 g/mol
LogP2.03
Rot. Bonds2

About 5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole

5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole (PubChem CID 178095861) has the molecular formula C10H11FN2O2 and a molecular weight of 210.21 g/mol. Its IUPAC name is 5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole.

Molecular Properties

Compound Name5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole
PubChem CID178095861
Molecular FormulaC10H11FN2O2
Molecular Weight210.21 g/mol
Exact Mass210.08
IUPAC Name5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole
SMILESCOc1c(F)cc2c(C)[nH]nc2c1OC
InChIInChI=1S/C10H11FN2O2/c1-5-6-4-7(11)9(14-2)10(15-3)8(6)13-12-5/h4H,1-3H3,(H,12,13)
InChIKeyOUSWZMOXDGJAOY-UHFFFAOYSA-N
XLogP2.03
TPSA47.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.21
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole
CID 178095860
5,7-difluoro-6-methoxy-3-methyl-2H-indazole;ethane
CID 178095598
(7-methoxy-3-methyl-2H-indazol-5-yl)methanamine
CID 117109639
3,4-dimethoxy-5-methyl-1H-pyrazole
CID 105428343
4-methoxy-5-methyl-1H-pyrazol-3-amine
CID 45078788
7-methoxy-3-methyl-2H-indazole-5-carboxylic acid
CID 66920545
6,7-difluoro-3-methyl-2H-indazole;ethane;molecular hydrogen
CID 176569787
5-bromo-7-chloro-3-methyl-2H-pyrazolo[3,4-c]pyridine;ethane
CID 172573814
4,7-difluoro-3-methyl-2H-indazole
CID 70307019
5-fluoro-3-methyl-2H-indazole-6-carbonitrile
CID 172582230
5-bromo-3,7-dimethyl-2H-pyrazolo[3,4-c]pyridine;ethane
CID 172572756
5-bromo-3-methyl-2H-indazol-7-amine
CID 84690319

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole?
The IUPAC name of 5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole (CID 178095861) is 5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole.
What is the SMILES notation for 5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole?
The canonical SMILES for 5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole is COc1c(F)cc2c(C)[nH]nc2c1OC.
What is the InChIKey of 5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole?
The InChIKey is OUSWZMOXDGJAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O2/c1-5-6-4-7(11)9(14-2)10(15-3)8(6)13-12-5/h4H,1-3H3,(H,12,13).
What are the key properties of 5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole?
5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole has a molecular weight of 210.21 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole is sourced from PubChem (CID 178095861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).