5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole

C19H20N2O4 — CID 174686402

IUPAC5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole
SMILESCOc1ccccc1-c1[nH]ncc1-c1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C19H20N2O4/c1-22-15-8-6-5-7-13(15)18-14(11-20-21-18)12-9-16(23-2)19(25-4)17(10-12)24-3/h5-11H,1-4H3,(H,20,21)
InChIKeyTZWUEPFAYMDQOU-UHFFFAOYSA-N
MW340.38 g/mol
LogP3.78
Rot. Bonds6

About 5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole

5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole (PubChem CID 174686402) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is 5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole.

Molecular Properties

Compound Name5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole
PubChem CID174686402
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole
SMILESCOc1ccccc1-c1[nH]ncc1-c1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C19H20N2O4/c1-22-15-8-6-5-7-13(15)18-14(11-20-21-18)12-9-16(23-2)19(25-4)17(10-12)24-3/h5-11H,1-4H3,(H,20,21)
InChIKeyTZWUEPFAYMDQOU-UHFFFAOYSA-N
XLogP3.78
TPSA65.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1H-pyrazole
CID 174686401
4-(3,4-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1H-pyrazole
CID 141185580
5-(2-methoxyphenyl)-1H-pyrazol-4-amine;hydrochloride
CID 13303418
5-(2-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
CID 4067971
3-[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]aniline
CID 73335294
5-bromo-4-(2-methoxyphenyl)-1H-pyrazole
CID 84707753
4-(2-methoxyphenyl)-1H-pyrazole-5-carbaldehyde
CID 105422977
2-[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]-5-propoxyphenol
CID 135832308
1,2,3-trimethoxy-5-[2-phenyl-6-(3,4,5-trimethoxyphenyl)phenyl]benzene
CID 174734654
N-[[5-(2-methoxyphenyl)-1H-pyrazol-4-yl]methyl]propan-1-amine
CID 79485564
1-[4-(2-methoxyphenyl)-1H-pyrazol-5-yl]ethanamine
CID 105423244
5-phenyl-N-(3,4,5-trimethoxyphenyl)-1H-pyrazole-4-carboxamide
CID 17411393

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole?
The IUPAC name of 5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole (CID 174686402) is 5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole.
What is the SMILES notation for 5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole?
The canonical SMILES for 5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole is COc1ccccc1-c1[nH]ncc1-c1cc(OC)c(OC)c(OC)c1.
What is the InChIKey of 5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole?
The InChIKey is TZWUEPFAYMDQOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-22-15-8-6-5-7-13(15)18-14(11-20-21-18)12-9-16(23-2)19(25-4)17(10-12)24-3/h5-11H,1-4H3,(H,20,21).
What are the key properties of 5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole?
5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole has a molecular weight of 340.38 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyrazole is sourced from PubChem (CID 174686402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).