6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole

C15H13FN2O2 — CID 176556581

IUPAC6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole
SMILESCOc1ccc(-n2cc3cc(OC)c(F)cc3n2)cc1
InChIInChI=1S/C15H13FN2O2/c1-19-12-5-3-11(4-6-12)18-9-10-7-15(20-2)13(16)8-14(10)17-18/h3-9H,1-2H3
InChIKeyYRECANBVOHGDDT-UHFFFAOYSA-N
MW272.28 g/mol
LogP3.18
Rot. Bonds3

About 6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole

6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole (PubChem CID 176556581) has the molecular formula C15H13FN2O2 and a molecular weight of 272.28 g/mol. Its IUPAC name is 6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole.

Molecular Properties

Compound Name6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole
PubChem CID176556581
Molecular FormulaC15H13FN2O2
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC Name6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole
SMILESCOc1ccc(-n2cc3cc(OC)c(F)cc3n2)cc1
InChIInChI=1S/C15H13FN2O2/c1-19-12-5-3-11(4-6-12)18-9-10-7-15(20-2)13(16)8-14(10)17-18/h3-9H,1-2H3
InChIKeyYRECANBVOHGDDT-UHFFFAOYSA-N
XLogP3.18
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole
CID 176556601
5-methoxy-2-pyridin-3-ylindazole
CID 121320237
5,6-dimethyl-2-phenylindazole
CID 135006746
4-fluoro-3-(4-methoxyphenyl)-1-phenylpyrazole
CID 122398732
5-chloro-2-(4-fluorophenyl)indazole
CID 135038170
7-fluoro-6-methoxyquinoline-2-carbonitrile
CID 102941351
1-(4-bromophenyl)-5-fluoro-6-methoxybenzimidazol-2-amine
CID 63599811
1-(3,4-dimethylphenyl)-5-fluoro-6-methoxybenzimidazol-2-amine
CID 63599291
(3-fluoro-4-methoxyphenoxy)methanol
CID 89257829
1-(3-fluoro-4-methoxyphenyl)pyrazol-3-amine
CID 102942591
2-(4-fluorophenyl)-6-propan-2-ylindazole
CID 118874734
2-[4-bromo-1-(4-methoxyphenyl)pyrazol-3-yl]ethanamine
CID 116818582

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole?
The IUPAC name of 6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole (CID 176556581) is 6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole.
What is the SMILES notation for 6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole?
The canonical SMILES for 6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole is COc1ccc(-n2cc3cc(OC)c(F)cc3n2)cc1.
What is the InChIKey of 6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole?
The InChIKey is YRECANBVOHGDDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O2/c1-19-12-5-3-11(4-6-12)18-9-10-7-15(20-2)13(16)8-14(10)17-18/h3-9H,1-2H3.
What are the key properties of 6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole?
6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole has a molecular weight of 272.28 g/mol, XLogP of 3.18, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole is sourced from PubChem (CID 176556581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).