2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide

C16H22N4O — CID 61075325

IUPAC2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide
SMILESCCN(C(=O)Cn1nc(C)c(N)c1C)c1cccc(C)c1
InChIInChI=1S/C16H22N4O/c1-5-19(14-8-6-7-11(2)9-14)15(21)10-20-13(4)16(17)12(3)18-20/h6-9H,5,10,17H2,1-4H3
InChIKeyDTXIWQYMXJQGGK-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.44
Rot. Bonds4

About 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide

2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide (PubChem CID 61075325) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide
PubChem CID61075325
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide
SMILESCCN(C(=O)Cn1nc(C)c(N)c1C)c1cccc(C)c1
InChIInChI=1S/C16H22N4O/c1-5-19(14-8-6-7-11(2)9-14)15(21)10-20-13(4)16(17)12(3)18-20/h6-9H,5,10,17H2,1-4H3
InChIKeyDTXIWQYMXJQGGK-UHFFFAOYSA-N
XLogP2.44
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide 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

3-amino-N-ethyl-N-(3-methylphenyl)propanamide
CID 22692119
2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(3,5-dimethylphenyl)-N-ethylacetamide
CID 55925267
N-ethyl-N,2-bis(3-methylphenyl)acetamide
CID 113099036
N'-ethyl-N'-(3-methylphenyl)-N-propylpropanediamide
CID 108940770
6-amino-N-ethyl-N-(3-methylphenyl)pyridine-2-carboxamide
CID 62239482
2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-ethyl-N-(3-methylphenyl)acetamide
CID 110680211
1-(4-amino-3,5-dimethylpyrazol-1-yl)-3-(N,3-dimethylanilino)propan-2-ol
CID 63944478
ethyl 4-(N-ethyl-3-methylanilino)-4-oxobutanoate
CID 60737731
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-methyl-N-pyridin-4-ylacetamide
CID 106934214
2-(N-acetyl-3-methylanilino)-N-ethyl-N-(3-methylphenyl)acetamide
CID 113167645
2-[3-(2,5-dimethylphenyl)-6-oxopyridazin-1-yl]-N-ethyl-N-(3-methylphenyl)acetamide
CID 121051941
2-[2-(N-ethyl-3-methylanilino)-2-oxoethyl]sulfanylacetic acid
CID 112684612

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide (CID 61075325) is 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide is CCN(C(=O)Cn1nc(C)c(N)c1C)c1cccc(C)c1.
What is the InChIKey of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide?
The InChIKey is DTXIWQYMXJQGGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-5-19(14-8-6-7-11(2)9-14)15(21)10-20-13(4)16(17)12(3)18-20/h6-9H,5,10,17H2,1-4H3.
What are the key properties of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide?
2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide has a molecular weight of 286.38 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 61075325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).