2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide

C13H16N4O — CID 43543649

IUPAC2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide
SMILESCCn1cc(NC(=O)C(N)c2ccccc2)cn1
InChIInChI=1S/C13H16N4O/c1-2-17-9-11(8-15-17)16-13(18)12(14)10-6-4-3-5-7-10/h3-9,12H,2,14H2,1H3,(H,16,18)
InChIKeyZSOUWYOGINACTG-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.54
Rot. Bonds4

About 2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide

2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide (PubChem CID 43543649) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is 2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide
PubChem CID43543649
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide
SMILESCCn1cc(NC(=O)C(N)c2ccccc2)cn1
InChIInChI=1S/C13H16N4O/c1-2-17-9-11(8-15-17)16-13(18)12(14)10-6-4-3-5-7-10/h3-9,12H,2,14H2,1H3,(H,16,18)
InChIKeyZSOUWYOGINACTG-UHFFFAOYSA-N
XLogP1.54
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide
CID 119338210
2-amino-N-(1-ethylpyrazol-4-yl)-3-phenylpropanamide;hydrochloride
CID 119292189
2-amino-N-[1-[2-(2-methoxyethylamino)-2-oxoethyl]pyrazol-4-yl]-2-phenylacetamide
CID 119333449
N-(1-ethylpyrazol-4-yl)-3-phenyl-2-sulfanylpropanamide
CID 107022931
(2S)-2-amino-N-(1-ethylpyrazol-4-yl)-3-methylpentanamide
CID 61172285
1-[4-(1-aminoethyl)phenyl]-3-(1-ethylpyrazol-4-yl)urea
CID 61339861
(2R)-2-amino-N-(1-ethylpyrazol-4-yl)-4-methylsulfanylbutanamide
CID 104906984
1-ethyl-3-(1-ethylpyrazol-4-yl)urea
CID 115581870
N-(1-ethylpyrazol-4-yl)-3-methyl-2-sulfanylbutanamide
CID 107022932
N'-(1-ethylpyrazol-4-yl)-N-(3-propan-2-ylphenyl)oxamide
CID 60551908
N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]-2-methoxy-2-phenylacetamide
CID 60587081
2-(1-ethylpyrazol-4-yl)-N-[1-(1-phenylethyl)pyrazol-4-yl]acetamide
CID 136549421

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide (CID 43543649) is 2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide is CCn1cc(NC(=O)C(N)c2ccccc2)cn1.
What is the InChIKey of 2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide?
The InChIKey is ZSOUWYOGINACTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-2-17-9-11(8-15-17)16-13(18)12(14)10-6-4-3-5-7-10/h3-9,12H,2,14H2,1H3,(H,16,18).
What are the key properties of 2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide?
2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide has a molecular weight of 244.30 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-ethylpyrazol-4-yl)-2-phenylacetamide is sourced from PubChem (CID 43543649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).