1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole

C19H20N2O — CID 15505631

IUPAC1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole
SMILESCOc1ccc(-n2nc(C)cc2CCc2ccccc2)cc1
InChIInChI=1S/C19H20N2O/c1-15-14-18(9-8-16-6-4-3-5-7-16)21(20-15)17-10-12-19(22-2)13-11-17/h3-7,10-14H,8-9H2,1-2H3
InChIKeyVQPFBKIPDVOBHP-UHFFFAOYSA-N
MW292.38 g/mol
LogP3.97
Rot. Bonds5

About 1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole

1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole (PubChem CID 15505631) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole
PubChem CID15505631
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole
SMILESCOc1ccc(-n2nc(C)cc2CCc2ccccc2)cc1
InChIInChI=1S/C19H20N2O/c1-15-14-18(9-8-16-6-4-3-5-7-16)21(20-15)17-10-12-19(22-2)13-11-17/h3-7,10-14H,8-9H2,1-2H3
InChIKeyVQPFBKIPDVOBHP-UHFFFAOYSA-N
XLogP3.97
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)sulfonyl-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide
CID 11545489
O-ethyl 2-(4-methoxyphenyl)-5-methylpyrazole-3-carbothioate
CID 139909432
1-(4-methoxyphenyl)-5-(2-phenylethylsulfanyl)tetrazole
CID 112780708
1-methoxy-4-(4-phenylbutyl)benzene
CID 15647797
1-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(2-phenylethyl)imidazole
CID 86210837
N-benzyl-1-(4-methoxyphenyl)-5-methylpyrazole-3-carboxamide
CID 110373063
2-[4-[(5-methyl-2-phenylpyrazol-3-yl)methylsulfanyl]phenyl]ethanol
CID 175892795
3-(4-fluorophenyl)-1-(4-methoxyphenyl)-N-(2-phenylethyl)pyrazole-5-carboxamide
CID 42755174
1-methoxy-4-(6-phenylhexyl)benzene
CID 54077830
[4-(4-methoxyphenyl)piperazin-1-yl]-(5-methyl-2-phenylpyrazol-3-yl)methanone
CID 10090944
N-(2-benzyl-5-methylpyrazol-3-yl)-1-(4-methoxyphenyl)-5-methyltriazole-4-carboxamide
CID 112822182
3,5-dimethyl-1-[4-[(4-phenylphenoxy)methyl]phenyl]pyrazole
CID 8003571

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole?
The IUPAC name of 1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole (CID 15505631) is 1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole.
What is the SMILES notation for 1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole?
The canonical SMILES for 1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole is COc1ccc(-n2nc(C)cc2CCc2ccccc2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole?
The InChIKey is VQPFBKIPDVOBHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-15-14-18(9-8-16-6-4-3-5-7-16)21(20-15)17-10-12-19(22-2)13-11-17/h3-7,10-14H,8-9H2,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole?
1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole has a molecular weight of 292.38 g/mol, XLogP of 3.97, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-3-methyl-5-(2-phenylethyl)pyrazole is sourced from PubChem (CID 15505631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).