2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide

C10H15F3N4O — CID 62111547

IUPAC2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCCN(CC(F)(F)F)C(=O)Cn1ccc(N)n1
InChIInChI=1S/C10H15F3N4O/c1-2-4-16(7-10(11,12)13)9(18)6-17-5-3-8(14)15-17/h3,5H,2,4,6-7H2,1H3,(H2,14,15)
InChIKeyHHITYYLPZMXABL-UHFFFAOYSA-N
MW264.25 g/mol
LogP1.27
Rot. Bonds5

About 2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide

2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 62111547) has the molecular formula C10H15F3N4O and a molecular weight of 264.25 g/mol. Its IUPAC name is 2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID62111547
Molecular FormulaC10H15F3N4O
Molecular Weight264.25 g/mol
Exact Mass264.12
IUPAC Name2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCCCN(CC(F)(F)F)C(=O)Cn1ccc(N)n1
InChIInChI=1S/C10H15F3N4O/c1-2-4-16(7-10(11,12)13)9(18)6-17-5-3-8(14)15-17/h3,5H,2,4,6-7H2,1H3,(H2,14,15)
InChIKeyHHITYYLPZMXABL-UHFFFAOYSA-N
XLogP1.27
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.25
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)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

2-(3-amino-1H-pyrazol-1-yl)acetamide
CID 45791969
2-(3-amino-1H-pyrazol-1-yl)-N,N-dimethylacetamide
CID 47003138
2-(3-amino-1H-pyrazol-1-yl)-N-methylacetamide
CID 60783095
2-(3-amino-1H-pyrazol-1-yl)-1-(4-methylpiperazin-1-yl)ethan-1-one
CID 54594517
2,2-dimethyl-N-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]propanamide
CID 30541643
2-(1H-pyrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 49670618
2-(3-amino-1H-pyrazol-1-yl)-N-ethylacetamide
CID 50987965
2-(3-amino-1H-pyrazol-1-yl)-N-[2-(dimethylamino)ethyl]acetamide
CID 53621876
4-(3-amino-1H-pyrazol-1-yl)-N,N-dimethylbutanamide
CID 54593862
3-(3-amino-1H-pyrazol-1-yl)propanamide
CID 54594234
3-[3-[[2-(Diethylamino)acetyl]amino]pyrazol-1-yl]propanamide
CID 72010495
1-Pyrrolidin-1-yl-2-[[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]amino]propan-1-one
CID 86795461

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide (CID 62111547) is 2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide is CCCN(CC(F)(F)F)C(=O)Cn1ccc(N)n1.
What is the InChIKey of 2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is HHITYYLPZMXABL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N4O/c1-2-4-16(7-10(11,12)13)9(18)6-17-5-3-8(14)15-17/h3,5H,2,4,6-7H2,1H3,(H2,14,15).
What are the key properties of 2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide?
2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 264.25 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrazol-1-yl)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 62111547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).