2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone

C26H24N2O2 — CID 161153519

IUPAC2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone
SMILESCc1cccc(CC(=O)c2ccc(-c3cnn(C)c3)cc2OCc2ccccc2)c1
InChIInChI=1S/C26H24N2O2/c1-19-7-6-10-21(13-19)14-25(29)24-12-11-22(23-16-27-28(2)17-23)15-26(24)30-18-20-8-4-3-5-9-20/h3-13,15-17H,14,18H2,1-2H3
InChIKeyUOZPKXSUYBHKCV-UHFFFAOYSA-N
MW396.49 g/mol
LogP5.40
Rot. Bonds7

About 2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone

2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone (PubChem CID 161153519) has the molecular formula C26H24N2O2 and a molecular weight of 396.49 g/mol. Its IUPAC name is 2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone.

Molecular Properties

Compound Name2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone
PubChem CID161153519
Molecular FormulaC26H24N2O2
Molecular Weight396.49 g/mol
Exact Mass396.18
IUPAC Name2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone
SMILESCc1cccc(CC(=O)c2ccc(-c3cnn(C)c3)cc2OCc2ccccc2)c1
InChIInChI=1S/C26H24N2O2/c1-19-7-6-10-21(13-19)14-25(29)24-12-11-22(23-16-27-28(2)17-23)15-26(24)30-18-20-8-4-3-5-9-20/h3-13,15-17H,14,18H2,1-2H3
InChIKeyUOZPKXSUYBHKCV-UHFFFAOYSA-N
XLogP5.40
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.49
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone?
The IUPAC name of 2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone (CID 161153519) is 2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone.
What is the SMILES notation for 2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone?
The canonical SMILES for 2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone is Cc1cccc(CC(=O)c2ccc(-c3cnn(C)c3)cc2OCc2ccccc2)c1.
What is the InChIKey of 2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone?
The InChIKey is UOZPKXSUYBHKCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O2/c1-19-7-6-10-21(13-19)14-25(29)24-12-11-22(23-16-27-28(2)17-23)15-26(24)30-18-20-8-4-3-5-9-20/h3-13,15-17H,14,18H2,1-2H3.
What are the key properties of 2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone?
2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone has a molecular weight of 396.49 g/mol, XLogP of 5.40, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-1-[4-(1-methylpyrazol-4-yl)-2-phenylmethoxyphenyl]ethanone is sourced from PubChem (CID 161153519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).