2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol

C24H18N2O2 — CID 135839319

IUPAC2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol
SMILESCOc1cc(-c2ccc3c(-c4ccc5ccccc5c4)n[nH]c3c2)ccc1O
InChIInChI=1S/C24H18N2O2/c1-28-23-14-18(9-11-22(23)27)17-8-10-20-21(13-17)25-26-24(20)19-7-6-15-4-2-3-5-16(15)12-19/h2-14,27H,1H3,(H,25,26)
InChIKeyWKOKXQBDQCCLIB-UHFFFAOYSA-N
MW366.42 g/mol
LogP5.76
Rot. Bonds3

About 2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol

2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol (PubChem CID 135839319) has the molecular formula C24H18N2O2 and a molecular weight of 366.42 g/mol. Its IUPAC name is 2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol.

Molecular Properties

Compound Name2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol
PubChem CID135839319
Molecular FormulaC24H18N2O2
Molecular Weight366.42 g/mol
Exact Mass366.14
IUPAC Name2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol
SMILESCOc1cc(-c2ccc3c(-c4ccc5ccccc5c4)n[nH]c3c2)ccc1O
InChIInChI=1S/C24H18N2O2/c1-28-23-14-18(9-11-22(23)27)17-8-10-20-21(13-17)25-26-24(20)19-7-6-15-4-2-3-5-16(15)12-19/h2-14,27H,1H3,(H,25,26)
InChIKeyWKOKXQBDQCCLIB-UHFFFAOYSA-N
XLogP5.76
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.42
LogP ≤ 55.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1H-indazol-6-yl]-2-methoxyphenol
CID 135839302
4-[3-(1H-indol-2-yl)-1H-indazol-6-yl]-2-methoxyphenol
CID 135839332
2,6-ditert-butyl-4-[5-(4-hydroxy-3-methoxyphenyl)-1H-pyrazol-3-yl]phenol
CID 136209375
5-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-1H-indazole
CID 164618910
5-phenyl-3-(3,4,5-trimethoxyphenyl)-1H-indazole
CID 164627605
2-(methyloxy)-4-[(E)-2-(5-phenyl-1H-pyrazol-3-yl)ethenyl]phenol
CID 135424803
2-(2-hydroxyethoxy)-4-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]phenol
CID 135839318
2-ethoxy-4-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]phenol
CID 135839325
2-methoxy-4-(3-phenyl-1H-indazol-6-yl)phenol
CID 135839326
6-(4-Hydroxy-3-methoxyphenyl)-3-[e-2-(4-glycylamino-phenyl)-ethenyl]-1h-indazole
CID 135839329
4-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]benzene-1,2-diol
CID 135839331
4-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]-2-phenylmethoxyphenol
CID 135839334

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol?
The IUPAC name of 2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol (CID 135839319) is 2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol.
What is the SMILES notation for 2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol?
The canonical SMILES for 2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol is COc1cc(-c2ccc3c(-c4ccc5ccccc5c4)n[nH]c3c2)ccc1O.
What is the InChIKey of 2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol?
The InChIKey is WKOKXQBDQCCLIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2O2/c1-28-23-14-18(9-11-22(23)27)17-8-10-20-21(13-17)25-26-24(20)19-7-6-15-4-2-3-5-16(15)12-19/h2-14,27H,1H3,(H,25,26).
What are the key properties of 2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol?
2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol has a molecular weight of 366.42 g/mol, XLogP of 5.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-(3-naphthalen-2-yl-1H-indazol-6-yl)phenol is sourced from PubChem (CID 135839319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).