2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide

C19H19N3O — CID 134589079

IUPAC2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide
SMILESCC(C)(C(=O)Nc1ccn(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C19H19N3O/c1-19(2,15-9-5-3-6-10-15)18(23)20-17-13-14-22(21-17)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,20,21,23)
InChIKeyJGKSPJPXWGMPCK-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.79
Rot. Bonds4

About 2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide

2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide (PubChem CID 134589079) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide.

Molecular Properties

Compound Name2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide
PubChem CID134589079
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide
SMILESCC(C)(C(=O)Nc1ccn(-c2ccccc2)n1)c1ccccc1
InChIInChI=1S/C19H19N3O/c1-19(2,15-9-5-3-6-10-15)18(23)20-17-13-14-22(21-17)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,20,21,23)
InChIKeyJGKSPJPXWGMPCK-UHFFFAOYSA-N
XLogP3.79
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

19-(cyclopropylamino)-4,6,7,15-tetrahydro-5H-16,1-(azenometheno)-10,14-(metheno)pyrazolo[4,3-o][1,3,9]triazacyclohexadecin-8(9H)-one
CID 135566411
N-(1-methyl-3-phenylpyrazol-5-yl)benzamide
CID 2814962
N-[1-[(3,4-difluorophenyl)methyl]pyrazol-3-yl]-2-[4-(dimethylamino)phenyl]acetamide
CID 118560409
2-[4-(3,3-difluorocyclobutyl)phenyl]-N-[1-[(3,4-difluorophenyl)methyl]pyrazol-3-yl]acetamide
CID 118560709
5-Methyl-2-[4-oxo-4-[(1-phenylpyrazol-3-yl)amino]butan-2-yl]hexanoic acid
CID 3540028
2-[3-Oxo-3-[(1-phenylpyrazol-3-yl)amino]propyl]hexanoic acid
CID 3756553
N-(1-Phenyl-1H-pyrazol-3-yl)acetamide
CID 594242
4-methyl-N-(1-methyl-1H-pyrazol-3-yl)benzamide
CID 4865337
5-(4-Fluorophenyl)-3-phenylacetylamino-4-(4-pyridyl)pyrazole
CID 15513074
Gsk-5498A
CID 46945384
5-(4-Fluorophenyl)-1-methyl-3-phenylacetylamino-4-(4-pyridyl)pyrazole
CID 69692723
2-phenyl-N-(1-phenylpyrazol-3-yl)acetamide
CID 110472142

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide?
The IUPAC name of 2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide (CID 134589079) is 2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide.
What is the SMILES notation for 2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide?
The canonical SMILES for 2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide is CC(C)(C(=O)Nc1ccn(-c2ccccc2)n1)c1ccccc1.
What is the InChIKey of 2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide?
The InChIKey is JGKSPJPXWGMPCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-19(2,15-9-5-3-6-10-15)18(23)20-17-13-14-22(21-17)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,20,21,23).
What are the key properties of 2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide?
2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide has a molecular weight of 305.38 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-phenyl-N-(1-phenylpyrazol-3-yl)propanamide is sourced from PubChem (CID 134589079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).