2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol

C20H22N2O5 — CID 141407962

IUPAC2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol
SMILESCOc1ccc(-c2cc(C)nn2-c2cc(OC)c(OC)c(OC)c2)cc1O
InChIInChI=1S/C20H22N2O5/c1-12-8-15(13-6-7-17(24-2)16(23)9-13)22(21-12)14-10-18(25-3)20(27-5)19(11-14)26-4/h6-11,23H,1-5H3
InChIKeyVCBRAAMLTBKSJB-UHFFFAOYSA-N
MW370.41 g/mol
LogP3.59
Rot. Bonds6

About 2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol

2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol (PubChem CID 141407962) has the molecular formula C20H22N2O5 and a molecular weight of 370.41 g/mol. Its IUPAC name is 2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol.

Molecular Properties

Compound Name2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol
PubChem CID141407962
Molecular FormulaC20H22N2O5
Molecular Weight370.41 g/mol
Exact Mass370.15
IUPAC Name2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol
SMILESCOc1ccc(-c2cc(C)nn2-c2cc(OC)c(OC)c(OC)c2)cc1O
InChIInChI=1S/C20H22N2O5/c1-12-8-15(13-6-7-17(24-2)16(23)9-13)22(21-12)14-10-18(25-3)20(27-5)19(11-14)26-4/h6-11,23H,1-5H3
InChIKeyVCBRAAMLTBKSJB-UHFFFAOYSA-N
XLogP3.59
TPSA74.97 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)triazol-4-yl]phenyl]acetamide
CID 59430003
[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)triazol-4-yl]phenyl] dihydrogen phosphate
CID 59430247
2-methoxy-5-[3-(4-methoxyphenyl)triazol-4-yl]phenol
CID 102035292
3-methyl-1,5-bis(4-methylphenyl)pyrazole
CID 59881727
2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-1,2-oxazol-3-yl]phenol
CID 11337247
sodium;hydride;[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)triazol-4-yl]phenyl] dihydrogen phosphate
CID 173007607
2-methoxy-5-[1-(4-methoxyphenyl)-4,5-dimethyl-3-(3,4,5-trimethoxyphenyl)pyrrol-2-yl]phenol
CID 127043044
2-methoxy-5-(3,4,5-trimethoxyphenyl)sulfanylphenol
CID 86291799
6-(3-hydroxy-4-methoxyphenyl)-3-methyl-1-(3,4,5-trimethoxyphenyl)imidazo[4,5-c]pyridin-2-one
CID 155561270
2,5-dimethyl-1-(3,4,5-trimethoxyphenyl)pyrrole
CID 43394694
[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)triazol-4-yl]phenyl] sulfate
CID 59430037
[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)triazol-4-yl]phenyl] hydrogen sulfate
CID 59430038

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol?
The IUPAC name of 2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol (CID 141407962) is 2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol.
What is the SMILES notation for 2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol?
The canonical SMILES for 2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol is COc1ccc(-c2cc(C)nn2-c2cc(OC)c(OC)c(OC)c2)cc1O.
What is the InChIKey of 2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol?
The InChIKey is VCBRAAMLTBKSJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O5/c1-12-8-15(13-6-7-17(24-2)16(23)9-13)22(21-12)14-10-18(25-3)20(27-5)19(11-14)26-4/h6-11,23H,1-5H3.
What are the key properties of 2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol?
2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol has a molecular weight of 370.41 g/mol, XLogP of 3.59, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-[5-methyl-2-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]phenol is sourced from PubChem (CID 141407962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).