3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide

C10H16F2N4O — CID 166390710

IUPAC3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide
SMILESCc1nn(C)cc1NC(=O)C(F)(F)CN(C)C
InChIInChI=1S/C10H16F2N4O/c1-7-8(5-16(4)14-7)13-9(17)10(11,12)6-15(2)3/h5H,6H2,1-4H3,(H,13,17)
InChIKeyBUNBWPAFWAKMGH-UHFFFAOYSA-N
MW246.26 g/mol
LogP0.86
Rot. Bonds4

About 3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide

3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide (PubChem CID 166390710) has the molecular formula C10H16F2N4O and a molecular weight of 246.26 g/mol. Its IUPAC name is 3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide
PubChem CID166390710
Molecular FormulaC10H16F2N4O
Molecular Weight246.26 g/mol
Exact Mass246.13
IUPAC Name3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide
SMILESCc1nn(C)cc1NC(=O)C(F)(F)CN(C)C
InChIInChI=1S/C10H16F2N4O/c1-7-8(5-16(4)14-7)13-9(17)10(11,12)6-15(2)3/h5H,6H2,1-4H3,(H,13,17)
InChIKeyBUNBWPAFWAKMGH-UHFFFAOYSA-N
XLogP0.86
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.26
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide 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

N-(1,3-dimethylpyrazol-4-yl)-2-sulfanylacetamide
CID 102807672
2-[carboxymethyl-[(1,3-dimethylpyrazol-4-yl)carbamoyl]amino]acetic acid
CID 102806525
N-(1,3-dimethylpyrazol-4-yl)-4-oxopentanamide
CID 102805637
2-amino-N-(1,3-dimethylpyrazol-4-yl)-2-phenylpropanamide
CID 102805572
N-(1,3-dimethylpyrazol-4-yl)-2-hydrazinyl-2-oxoacetamide
CID 102806911
N-(1,3-dimethylpyrazol-4-yl)-2-(propylamino)acetamide
CID 102805551
N-(4,4-dimethylpentyl)-N'-(1,3-dimethylpyrazol-4-yl)oxamide
CID 71846896
2-[(1,3-dimethylpyrazol-4-yl)carbamoyl]-3,6-dimethylbenzoic acid
CID 103429481
2-chloro-N-[(1,3-dimethylpyrazol-4-yl)carbamoyl]acetamide
CID 102806777
N-(1,3-dimethylpyrazol-4-yl)-3-methylpyrrolidine-3-carboxamide
CID 103811485
N-(1,3-dimethylpyrazol-4-yl)-2-fluorobenzamide
CID 39854004
1-(1,3-dimethylpyrazol-4-yl)-3-(4-fluorophenyl)urea
CID 2811435

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide?
The IUPAC name of 3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide (CID 166390710) is 3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide.
What is the SMILES notation for 3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide?
The canonical SMILES for 3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide is Cc1nn(C)cc1NC(=O)C(F)(F)CN(C)C.
What is the InChIKey of 3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide?
The InChIKey is BUNBWPAFWAKMGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F2N4O/c1-7-8(5-16(4)14-7)13-9(17)10(11,12)6-15(2)3/h5H,6H2,1-4H3,(H,13,17).
What are the key properties of 3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide?
3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide has a molecular weight of 246.26 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-(1,3-dimethylpyrazol-4-yl)-2,2-difluoropropanamide is sourced from PubChem (CID 166390710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).