7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole

C15H13BrN2O2 — CID 176556601

IUPAC7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole
SMILESCOc1ccc(-n2cc3cc(OC)cc(Br)c3n2)cc1
InChIInChI=1S/C15H13BrN2O2/c1-19-12-5-3-11(4-6-12)18-9-10-7-13(20-2)8-14(16)15(10)17-18/h3-9H,1-2H3
InChIKeyZITSBGBMSAYIGD-UHFFFAOYSA-N
MW333.19 g/mol
LogP3.81
Rot. Bonds3

About 7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole

7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole (PubChem CID 176556601) has the molecular formula C15H13BrN2O2 and a molecular weight of 333.19 g/mol. Its IUPAC name is 7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole.

Molecular Properties

Compound Name7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole
PubChem CID176556601
Molecular FormulaC15H13BrN2O2
Molecular Weight333.19 g/mol
Exact Mass332.02
IUPAC Name7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole
SMILESCOc1ccc(-n2cc3cc(OC)cc(Br)c3n2)cc1
InChIInChI=1S/C15H13BrN2O2/c1-19-12-5-3-11(4-6-12)18-9-10-7-13(20-2)8-14(16)15(10)17-18/h3-9H,1-2H3
InChIKeyZITSBGBMSAYIGD-UHFFFAOYSA-N
XLogP3.81
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.19
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-bromo-1-(4-methoxyphenyl)pyrazol-3-yl]ethanamine
CID 116818582
7-bromo-5-methoxy-2-(4-methoxyphenyl)-3-methylindazole
CID 176556568
2-[4-bromo-1-(4-methoxyphenyl)pyrazol-3-yl]ethanol
CID 116818802
6-fluoro-5-methoxy-2-(4-methoxyphenyl)indazole
CID 176556581
3-bromo-1-(4-methoxyphenyl)pyrazole
CID 84707783
[3-bromo-1-(4-methoxyphenyl)pyrazol-4-yl]methanol
CID 138506131
4-(bromomethyl)-1-(4-methoxyphenyl)-3-methylpyrazole
CID 84617727
ethyl 3-bromo-1-(4-methoxyphenyl)pyrazole-4-carboxylate
CID 138506113
3-(4-bromophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine
CID 83205030
8-bromo-2-chloro-6-methoxyquinoline
CID 169499704
6-bromo-2-(4-methoxyphenyl)benzotriazol-5-amine
CID 891890
2-(4-methoxyphenyl)-5H-pyrazolo[4,3-c]quinolin-4-one
CID 135405767

Frequently Asked Questions

What is the IUPAC name of 7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole?
The IUPAC name of 7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole (CID 176556601) is 7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole.
What is the SMILES notation for 7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole?
The canonical SMILES for 7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole is COc1ccc(-n2cc3cc(OC)cc(Br)c3n2)cc1.
What is the InChIKey of 7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole?
The InChIKey is ZITSBGBMSAYIGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2O2/c1-19-12-5-3-11(4-6-12)18-9-10-7-13(20-2)8-14(16)15(10)17-18/h3-9H,1-2H3.
What are the key properties of 7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole?
7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole has a molecular weight of 333.19 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-5-methoxy-2-(4-methoxyphenyl)indazole is sourced from PubChem (CID 176556601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).