5,7-difluoro-3-methoxy-1H-indazole

C8H6F2N2O — CID 175928722

IUPAC5,7-difluoro-3-methoxy-1H-indazole
SMILESCOc1n[nH]c2c(F)cc(F)cc12
InChIInChI=1S/C8H6F2N2O/c1-13-8-5-2-4(9)3-6(10)7(5)11-12-8/h2-3H,1H3,(H,11,12)
InChIKeyGGXWXNFJNHLJDR-UHFFFAOYSA-N
MW184.15 g/mol
LogP1.85
Rot. Bonds1

About 5,7-difluoro-3-methoxy-1H-indazole

5,7-difluoro-3-methoxy-1H-indazole (PubChem CID 175928722) has the molecular formula C8H6F2N2O and a molecular weight of 184.15 g/mol. Its IUPAC name is 5,7-difluoro-3-methoxy-1H-indazole.

Molecular Properties

Compound Name5,7-difluoro-3-methoxy-1H-indazole
PubChem CID175928722
Molecular FormulaC8H6F2N2O
Molecular Weight184.15 g/mol
Exact Mass184.04
IUPAC Name5,7-difluoro-3-methoxy-1H-indazole
SMILESCOc1n[nH]c2c(F)cc(F)cc12
InChIInChI=1S/C8H6F2N2O/c1-13-8-5-2-4(9)3-6(10)7(5)11-12-8/h2-3H,1H3,(H,11,12)
InChIKeyGGXWXNFJNHLJDR-UHFFFAOYSA-N
XLogP1.85
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.15
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3,6,8-tetrafluoro-9H-carbazole
CID 163211724
2-N-(5,7-difluoro-1H-indazol-3-yl)-5-(3,4-dimethoxyphenyl)pyrimidine-2,4-diamine
CID 67406256
5-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-3-amine
CID 117322792
3-fluoro-5-(4-fluorophenyl)-6-methoxy-4-(2,4,6-trifluorophenyl)pyridazine
CID 68695474
3,4-dimethoxy-5-methyl-1H-pyrazole
CID 105428343
CID 21097811
CID 21097811
4,5-difluoro-3-methoxy-1H-pyridazin-6-one
CID 123139016
5-iodo-3-methoxy-1H-indazole
CID 133062595
5,7-difluoro-N-[4-(2-methylphenyl)-6-phenylpyrimidin-2-yl]-1H-indazol-3-amine
CID 66804783
1-bromo-3,5-difluoro-2-(trideuteriomethoxy)benzene
CID 102571531
3-methoxy-5-(trifluoromethoxy)-1H-indazole
CID 174707060
5-fluoro-6,7-dimethoxy-3-methyl-2H-indazole
CID 178095861

Frequently Asked Questions

What is the IUPAC name of 5,7-difluoro-3-methoxy-1H-indazole?
The IUPAC name of 5,7-difluoro-3-methoxy-1H-indazole (CID 175928722) is 5,7-difluoro-3-methoxy-1H-indazole.
What is the SMILES notation for 5,7-difluoro-3-methoxy-1H-indazole?
The canonical SMILES for 5,7-difluoro-3-methoxy-1H-indazole is COc1n[nH]c2c(F)cc(F)cc12.
What is the InChIKey of 5,7-difluoro-3-methoxy-1H-indazole?
The InChIKey is GGXWXNFJNHLJDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F2N2O/c1-13-8-5-2-4(9)3-6(10)7(5)11-12-8/h2-3H,1H3,(H,11,12).
What are the key properties of 5,7-difluoro-3-methoxy-1H-indazole?
5,7-difluoro-3-methoxy-1H-indazole has a molecular weight of 184.15 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-difluoro-3-methoxy-1H-indazole is sourced from PubChem (CID 175928722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).