4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide

C19H19N3O2 — CID 2352142

IUPAC4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide
SMILESCOc1ccc(C(=O)Nc2cc(C)nn2-c2ccc(C)cc2)cc1
InChIInChI=1S/C19H19N3O2/c1-13-4-8-16(9-5-13)22-18(12-14(2)21-22)20-19(23)15-6-10-17(24-3)11-7-15/h4-12H,1-3H3,(H,20,23)
InChIKeyJBEJDUOWAMTYKK-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.75
Rot. Bonds4

About 4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide

4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide (PubChem CID 2352142) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide
PubChem CID2352142
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide
SMILESCOc1ccc(C(=O)Nc2cc(C)nn2-c2ccc(C)cc2)cc1
InChIInChI=1S/C19H19N3O2/c1-13-4-8-16(9-5-13)22-18(12-14(2)21-22)20-19(23)15-6-10-17(24-3)11-7-15/h4-12H,1-3H3,(H,20,23)
InChIKeyJBEJDUOWAMTYKK-UHFFFAOYSA-N
XLogP3.75
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-phenoxybenzamide
CID 3372740
N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]pyridine-4-carboxamide
CID 71943772
N-[2-[[2-(3,5-dimethylphenyl)-5-methylpyrazol-3-yl]amino]-2-oxoethyl]-4-methoxybenzamide
CID 75466540
3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 2359886
3-chloro-4,5-dimethoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide
CID 43036788
4-(difluoromethoxy)-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]benzamide
CID 112805768
4-methoxy-N-[5-methyl-2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide
CID 135752921
3-methyl-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-nitrobenzamide
CID 43018544
N-[3-tert-butyl-1-(4-nitrophenyl)pyrazol-5-yl]-4-methoxybenzamide
CID 1062095
N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-3-(trifluoromethyl)benzamide
CID 43018526
N-[4-[5-amino-1-(4-methylphenyl)pyrazol-3-yl]phenyl]-4-methoxybenzamide
CID 12018678
5-methoxy-2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-N-propan-2-ylbenzamide
CID 69276880

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide?
The IUPAC name of 4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide (CID 2352142) is 4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide.
What is the SMILES notation for 4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide?
The canonical SMILES for 4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide is COc1ccc(C(=O)Nc2cc(C)nn2-c2ccc(C)cc2)cc1.
What is the InChIKey of 4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide?
The InChIKey is JBEJDUOWAMTYKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-13-4-8-16(9-5-13)22-18(12-14(2)21-22)20-19(23)15-6-10-17(24-3)11-7-15/h4-12H,1-3H3,(H,20,23).
What are the key properties of 4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide?
4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide has a molecular weight of 321.38 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide is sourced from PubChem (CID 2352142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).