N-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide

C10H15F3N4O — CID 71994335

IUPACN-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCCCn1cc(NC(=O)CNCC(F)(F)F)cn1
InChIInChI=1S/C10H15F3N4O/c1-2-3-17-6-8(4-15-17)16-9(18)5-14-7-10(11,12)13/h4,6,14H,2-3,5,7H2,1H3,(H,16,18)
InChIKeyYNXXFJCVMFICQS-UHFFFAOYSA-N
MW264.25 g/mol
LogP1.38
Rot. Bonds6

About N-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide

N-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 71994335) has the molecular formula C10H15F3N4O and a molecular weight of 264.25 g/mol. Its IUPAC name is N-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID71994335
Molecular FormulaC10H15F3N4O
Molecular Weight264.25 g/mol
Exact Mass264.12
IUPAC NameN-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCCCn1cc(NC(=O)CNCC(F)(F)F)cn1
InChIInChI=1S/C10H15F3N4O/c1-2-3-17-6-8(4-15-17)16-9(18)5-14-7-10(11,12)13/h4,6,14H,2-3,5,7H2,1H3,(H,16,18)
InChIKeyYNXXFJCVMFICQS-UHFFFAOYSA-N
XLogP1.38
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.25
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)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-(4-amino-1H-pyrazol-1-yl)-N-methylacetamide
CID 28065173
2-(4-amino-1H-pyrazol-1-yl)acetamide
CID 28373947
2-(4-Amino-1h-pyrazol-1-yl)-1-(piperidin-1-yl)ethan-1-one
CID 28313578
2-(4-amino-1H-pyrazol-1-yl)-N-cyclopropylacetamide
CID 28373958
2-(4-amino-1H-pyrazol-1-yl)-N,N-dimethylacetamide
CID 28280666
2-(4-amino-1H-pyrazol-1-yl)-1-(4-methylpiperazin-1-yl)ethan-1-one
CID 28379290
1-(1-Methyl-1H-pyrazol-4-yl)-2-piperazinone
CID 64263444
3-(4-amino-1H-pyrazol-1-yl)pyrrolidin-2-one
CID 137698641
1-(2,2,2-Trifluoro-1-methyl-ethyl)pyrazol-4-amine
CID 151769896
2,2-dimethyl-N-[1-[2-[methyl(2,2,2-trifluoroethyl)amino]-2-oxoethyl]pyrazol-4-yl]propanamide
CID 71979170
3,3-dimethyl-N-(1-methylpyrazol-4-yl)butanamide
CID 45882619
2-(4-amino-1H-pyrazol-1-yl)-N-(cyanomethyl)acetamide
CID 28373998

Frequently Asked Questions

What is the IUPAC name of N-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide (CID 71994335) is N-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide is CCCn1cc(NC(=O)CNCC(F)(F)F)cn1.
What is the InChIKey of N-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is YNXXFJCVMFICQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N4O/c1-2-3-17-6-8(4-15-17)16-9(18)5-14-7-10(11,12)13/h4,6,14H,2-3,5,7H2,1H3,(H,16,18).
What are the key properties of N-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
N-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 264.25 g/mol, XLogP of 1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 71994335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).