3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide

C19H19N3O3 — CID 2359886

IUPAC3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2cc(C)nn2-c2ccccc2)c1
InChIInChI=1S/C19H19N3O3/c1-13-9-18(22(21-13)15-7-5-4-6-8-15)20-19(23)14-10-16(24-2)12-17(11-14)25-3/h4-12H,1-3H3,(H,20,23)
InChIKeyHQQPMQDKHQDOIY-UHFFFAOYSA-N
MW337.38 g/mol
LogP3.45
Rot. Bonds5

About 3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide

3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide (PubChem CID 2359886) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
PubChem CID2359886
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2cc(C)nn2-c2ccccc2)c1
InChIInChI=1S/C19H19N3O3/c1-13-9-18(22(21-13)15-7-5-4-6-8-15)20-19(23)14-10-16(24-2)12-17(11-14)25-3/h4-12H,1-3H3,(H,20,23)
InChIKeyHQQPMQDKHQDOIY-UHFFFAOYSA-N
XLogP3.45
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzamide
CID 2352142
2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 12735786
3,4-dichloro-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 11791835
N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-phenoxybenzamide
CID 3372740
2-chloro-4,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 138993021
[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl] 4-methoxybenzoate
CID 7872728
3,5-dichloro-N-[3-(4-methoxyphenyl)-1-phenylpyrazol-5-yl]benzamide
CID 46088105
3-methoxy-N-(1-phenyl-3-pyridin-3-ylpyrazol-5-yl)benzamide
CID 134798353
2-chloro-3-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 138993742
2-chloro-4-methyl-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 139009806
N-[2-[1-(3-chlorophenyl)-4-oxo-5H-pyrazolo[5,4-d]pyrimidin-6-yl]-5-methylpyrazol-3-yl]-3,5-dimethoxybenzamide
CID 136604000
3,5-dimethoxy-N-[(5R)-5-oxo-2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
CID 11883784

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide?
The IUPAC name of 3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide (CID 2359886) is 3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide?
The canonical SMILES for 3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide is COc1cc(OC)cc(C(=O)Nc2cc(C)nn2-c2ccccc2)c1.
What is the InChIKey of 3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide?
The InChIKey is HQQPMQDKHQDOIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-13-9-18(22(21-13)15-7-5-4-6-8-15)20-19(23)14-10-16(24-2)12-17(11-14)25-3/h4-12H,1-3H3,(H,20,23).
What are the key properties of 3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide?
3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide has a molecular weight of 337.38 g/mol, XLogP of 3.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide is sourced from PubChem (CID 2359886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).