N-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide

C7H9F2N3O — CID 103514077

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide
SMILESCCc1cn[nH]c1NC(=O)C(F)F
InChIInChI=1S/C7H9F2N3O/c1-2-4-3-10-12-6(4)11-7(13)5(8)9/h3,5H,2H2,1H3,(H2,10,11,12,13)
InChIKeyDMILDSJDLZPLCA-UHFFFAOYSA-N
MW189.17 g/mol
LogP1.18
Rot. Bonds3

About N-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide

N-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide (PubChem CID 103514077) has the molecular formula C7H9F2N3O and a molecular weight of 189.17 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide
PubChem CID103514077
Molecular FormulaC7H9F2N3O
Molecular Weight189.17 g/mol
Exact Mass189.07
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide
SMILESCCc1cn[nH]c1NC(=O)C(F)F
InChIInChI=1S/C7H9F2N3O/c1-2-4-3-10-12-6(4)11-7(13)5(8)9/h3,5H,2H2,1H3,(H2,10,11,12,13)
InChIKeyDMILDSJDLZPLCA-UHFFFAOYSA-N
XLogP1.18
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.17
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide 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

4-(difluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 137234045
4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-ol
CID 136414196
(1R)-2,2-difluoro-N-(4-propan-2-yl-1H-pyrazol-5-yl)cyclopropane-1-carboxamide
CID 164642746
2,3,3-trifluoro-2-methyl-N-(1H-pyrazol-5-yl)propanamide
CID 173552076
N-(4-Cyano-1H-pyrazol-5-yl)-2,2,2-trifluoroacetamide
CID 73553304
N-(4-cyano-1H-pyrazol-5-yl)-3,3,3-trifluoropropanamide
CID 79503749
N-(4-carbamothioyl-1H-pyrazol-5-yl)-4,4,4-trifluorobutanamide
CID 79503980
N-(4-cyano-1H-pyrazol-5-yl)-4,4,4-trifluorobutanamide
CID 79504492
N-(4-carbamothioyl-1H-pyrazol-5-yl)-3,3,3-trifluoropropanamide
CID 79504531
3-(2,2-difluoroethoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide
CID 103209305
3,3,3-trifluoro-N-(4-methyl-1H-pyrazol-5-yl)-2-(trifluoromethyl)propanamide
CID 103310309
N-(4-ethyl-1H-pyrazol-5-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103310310

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide (CID 103514077) is N-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide is CCc1cn[nH]c1NC(=O)C(F)F.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide?
The InChIKey is DMILDSJDLZPLCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9F2N3O/c1-2-4-3-10-12-6(4)11-7(13)5(8)9/h3,5H,2H2,1H3,(H2,10,11,12,13).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide?
N-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide has a molecular weight of 189.17 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-2,2-difluoroacetamide is sourced from PubChem (CID 103514077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).