5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol

C17H16N2O3 — CID 135520262

IUPAC5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol
SMILESCOc1cccc(-n2nccc2-c2ccc(OC)cc2O)c1
InChIInChI=1S/C17H16N2O3/c1-21-13-5-3-4-12(10-13)19-16(8-9-18-19)15-7-6-14(22-2)11-17(15)20/h3-11,20H,1-2H3
InChIKeyJPLUEYQSVGQPNK-UHFFFAOYSA-N
MW296.33 g/mol
LogP3.26
Rot. Bonds4

About 5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol

5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol (PubChem CID 135520262) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is 5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol.

Molecular Properties

Compound Name5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol
PubChem CID135520262
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC Name5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol
SMILESCOc1cccc(-n2nccc2-c2ccc(OC)cc2O)c1
InChIInChI=1S/C17H16N2O3/c1-21-13-5-3-4-12(10-13)19-16(8-9-18-19)15-7-6-14(22-2)11-17(15)20/h3-11,20H,1-2H3
InChIKeyJPLUEYQSVGQPNK-UHFFFAOYSA-N
XLogP3.26
TPSA56.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methoxy-2-[2-[3-(trifluoromethyl)phenyl]pyrazol-3-yl]phenol
CID 135425181
5-(3-methoxyphenyl)-1-phenylpyrazole
CID 44632701
5-bromo-1-(3-methoxyphenyl)pyrazole
CID 112693887
2-(3-methoxyphenyl)pyrazole-3-carbonitrile
CID 105452002
4-methoxy-2-(2-methylpyrazol-3-yl)phenol
CID 136869284
1-(4-methoxyphenyl)-5-[3-(4-methoxyphenyl)phenyl]pyrazole
CID 90030830
1,5-bis(4-methoxyphenyl)pyrazole
CID 57058186
5-methoxy-2-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)phenol
CID 135949504
5-(2,4-dimethoxyphenyl)-1-(4-nitrophenyl)pyrazole
CID 11537133
5-methoxy-2-(5-methyl-2-phenyl-1,2,4-triazol-3-yl)phenol
CID 135966284
6-[5-(3-methoxyphenyl)pyrazol-1-yl]-1H-indazole
CID 70981884
7-(2-hydroxy-4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 135635616

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol?
The IUPAC name of 5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol (CID 135520262) is 5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol.
What is the SMILES notation for 5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol?
The canonical SMILES for 5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol is COc1cccc(-n2nccc2-c2ccc(OC)cc2O)c1.
What is the InChIKey of 5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol?
The InChIKey is JPLUEYQSVGQPNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c1-21-13-5-3-4-12(10-13)19-16(8-9-18-19)15-7-6-14(22-2)11-17(15)20/h3-11,20H,1-2H3.
What are the key properties of 5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol?
5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol has a molecular weight of 296.33 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-[2-(3-methoxyphenyl)pyrazol-3-yl]phenol is sourced from PubChem (CID 135520262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).