2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide

C18H17N3O2 — CID 12735786

IUPAC2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1cc(C)nn1-c1ccccc1
InChIInChI=1S/C18H17N3O2/c1-13-12-17(21(20-13)14-8-4-3-5-9-14)19-18(22)15-10-6-7-11-16(15)23-2/h3-12H,1-2H3,(H,19,22)
InChIKeyGQLIWKLETOGLAB-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.44
Rot. Bonds4

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

2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide (PubChem CID 12735786) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is 2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
PubChem CID12735786
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Name2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1cc(C)nn1-c1ccccc1
InChIInChI=1S/C18H17N3O2/c1-13-12-17(21(20-13)14-8-4-3-5-9-14)19-18(22)15-10-6-7-11-16(15)23-2/h3-12H,1-2H3,(H,19,22)
InChIKeyGQLIWKLETOGLAB-UHFFFAOYSA-N
XLogP3.44
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-4,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 138993021
N-(3-tert-butyl-1-phenylpyrazol-5-yl)-2-methoxybenzamide
CID 42730468
3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 2359886
2-ethoxy-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]benzamide
CID 35534339
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-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-methoxybenzamide
CID 2333943
N-[2-(3,5-dimethylphenyl)-5-methylpyrazol-3-yl]-5-fluoro-2-methoxybenzamide
CID 55520394
2-(difluoromethoxy)-N-[2-(3,5-dimethylphenyl)-5-methylpyrazol-3-yl]benzamide
CID 55377247
2-ethoxy-N-[5-methyl-2-(4-nitrophenyl)pyrazol-3-yl]benzamide
CID 55520199
N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(trifluoromethyl)benzamide
CID 75524900
2-(4-methylphenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)quinoline-4-carboxamide
CID 2372877

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide?
The IUPAC name of 2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide (CID 12735786) is 2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide.
What is the SMILES notation for 2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide?
The canonical SMILES for 2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide is COc1ccccc1C(=O)Nc1cc(C)nn1-c1ccccc1.
What is the InChIKey of 2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide?
The InChIKey is GQLIWKLETOGLAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-13-12-17(21(20-13)14-8-4-3-5-9-14)19-18(22)15-10-6-7-11-16(15)23-2/h3-12H,1-2H3,(H,19,22).
What are the key properties of 2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide?
2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide has a molecular weight of 307.35 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide is sourced from PubChem (CID 12735786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).