2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide

C15H20N4O — CID 119338210

IUPAC2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide
SMILESCC(C)Cn1cc(NC(=O)C(N)c2ccccc2)cn1
InChIInChI=1S/C15H20N4O/c1-11(2)9-19-10-13(8-17-19)18-15(20)14(16)12-6-4-3-5-7-12/h3-8,10-11,14H,9,16H2,1-2H3,(H,18,20)
InChIKeyURJGEILGTFSXBZ-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.18
Rot. Bonds5

About 2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide

2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide (PubChem CID 119338210) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide
PubChem CID119338210
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide
SMILESCC(C)Cn1cc(NC(=O)C(N)c2ccccc2)cn1
InChIInChI=1S/C15H20N4O/c1-11(2)9-19-10-13(8-17-19)18-15(20)14(16)12-6-4-3-5-7-12/h3-8,10-11,14H,9,16H2,1-2H3,(H,18,20)
InChIKeyURJGEILGTFSXBZ-UHFFFAOYSA-N
XLogP2.18
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide
CID 43543649
2-amino-N-[1-[2-(2-methoxyethylamino)-2-oxoethyl]pyrazol-4-yl]-2-phenylacetamide
CID 119333449
1-(3-hydroxy-3-phenylpropyl)-3-[1-(2-methylpropyl)pyrazol-4-yl]urea
CID 111840718
1-(2-hydroxy-2-phenylpropyl)-3-[1-(2-methylpropyl)pyrazol-4-yl]urea
CID 111475794
2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide
CID 119809382
2-amino-N-(1-ethylpyrazol-4-yl)-3-phenylpropanamide;hydrochloride
CID 119292189
2-[4-[(3-amino-2-methylbutanoyl)amino]pyrazol-1-yl]acetic acid
CID 113416289
N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-2-hydroxy-2-phenylacetamide
CID 111432605
(2S)-2-amino-N-(4-butan-2-ylphenyl)-2-phenylacetamide
CID 104897241
2-amino-N-(4-butan-2-ylphenyl)-2-phenylacetamide
CID 43702131
1-(1-hydroxy-4-methylpentan-2-yl)-3-[1-(2-methylpropyl)pyrazol-4-yl]urea
CID 111475816
N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]-2-methoxy-2-phenylacetamide
CID 60587081

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide (CID 119338210) is 2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide is CC(C)Cn1cc(NC(=O)C(N)c2ccccc2)cn1.
What is the InChIKey of 2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide?
The InChIKey is URJGEILGTFSXBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11(2)9-19-10-13(8-17-19)18-15(20)14(16)12-6-4-3-5-7-12/h3-8,10-11,14H,9,16H2,1-2H3,(H,18,20).
What are the key properties of 2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide?
2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide has a molecular weight of 272.35 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide is sourced from PubChem (CID 119338210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).