3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde

C17H16N2O2 — CID 84973176

IUPAC3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde
SMILESCOc1ccccc1C1CC(c2ccccc2)=NN1C=O
InChIInChI=1S/C17H16N2O2/c1-21-17-10-6-5-9-14(17)16-11-15(18-19(16)12-20)13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3
InChIKeyXPCXAXWXLZYKIK-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.00
Rot. Bonds4

About 3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde

3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde (PubChem CID 84973176) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde
PubChem CID84973176
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde
SMILESCOc1ccccc1C1CC(c2ccccc2)=NN1C=O
InChIInChI=1S/C17H16N2O2/c1-21-17-10-6-5-9-14(17)16-11-15(18-19(16)12-20)13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3
InChIKeyXPCXAXWXLZYKIK-UHFFFAOYSA-N
XLogP3.00
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-Benzyl-6-(4-methoxyphenyl)pyridazin-3-one
CID 6472426
[3-(2-Methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone
CID 2953068
1-(5-(3,4-dimethoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethanone
CID 11580635
N-formyl-5-(-4'-methoxyphenyl)-3-phenylpyrazoline (1g)
CID 12671426
N-formyl-5-(-3'-methoxyphenyl)-3-phenylpyrazoline (1f)
CID 84973177
[4-[2-Acetyl-5-(4-methoxyphenyl)-3,4-dihydropyrazol-3-yl]phenyl] sulfamate
CID 155547275
1-[3,5-Bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-pyrrolidin-1-ylethanone
CID 3773109
2-(Cyclopentylmethyl)-5,6-bis(4-methoxyphenyl)pyridazin-3-one
CID 9908438
2-Cyclopentyl-5,6-bis(4-methoxyphenyl)pyridazin-3-one
CID 10110067
1-[(3R,3aR)-8-fluoro-3-(4-methoxyphenyl)-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl]ethanone
CID 16203328
(3R,3aR)-8-methoxy-3-(4-methoxyphenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbaldehyde
CID 16204325
2-Benzyl-5,6-bis(4-methoxyphenyl)pyridazin-3-one
CID 18369323

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde?
The IUPAC name of 3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde (CID 84973176) is 3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde.
What is the SMILES notation for 3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde?
The canonical SMILES for 3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde is COc1ccccc1C1CC(c2ccccc2)=NN1C=O.
What is the InChIKey of 3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde?
The InChIKey is XPCXAXWXLZYKIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-21-17-10-6-5-9-14(17)16-11-15(18-19(16)12-20)13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3.
What are the key properties of 3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde?
3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde has a molecular weight of 280.33 g/mol, XLogP of 3.00, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde is sourced from PubChem (CID 84973176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).