2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide

C14H14F2N4O — CID 71869180

IUPAC2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide
SMILESCN(C)c1nccc(NC(=O)Cc2cc(F)ccc2F)n1
InChIInChI=1S/C14H14F2N4O/c1-20(2)14-17-6-5-12(19-14)18-13(21)8-9-7-10(15)3-4-11(9)16/h3-7H,8H2,1-2H3,(H,17,18,19,21)
InChIKeyZPISBBKGJZACFB-UHFFFAOYSA-N
MW292.29 g/mol
LogP2.00
Rot. Bonds4

About 2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide

2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide (PubChem CID 71869180) has the molecular formula C14H14F2N4O and a molecular weight of 292.29 g/mol. Its IUPAC name is 2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide
PubChem CID71869180
Molecular FormulaC14H14F2N4O
Molecular Weight292.29 g/mol
Exact Mass292.11
IUPAC Name2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide
SMILESCN(C)c1nccc(NC(=O)Cc2cc(F)ccc2F)n1
InChIInChI=1S/C14H14F2N4O/c1-20(2)14-17-6-5-12(19-14)18-13(21)8-9-7-10(15)3-4-11(9)16/h3-7H,8H2,1-2H3,(H,17,18,19,21)
InChIKeyZPISBBKGJZACFB-UHFFFAOYSA-N
XLogP2.00
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]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

N-(4-bromo-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide
CID 115274263
methyl 4-[[2-(2,5-difluorophenyl)acetyl]amino]pyridine-2-carboxylate
CID 139348053
N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide
CID 115273710
N-[[2-(dimethylamino)pyrimidin-4-yl]methyl]-2-(4-fluorophenyl)acetamide
CID 73168053
2-(2,5-difluorophenyl)-N-[2-(dimethylamino)ethyl]acetamide
CID 141306049
4-N-[(2,5-difluorophenyl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
CID 80845995
N-[[2-(dimethylamino)pyrimidin-4-yl]methyl]-2-(2-fluorophenyl)acetamide
CID 75400804
N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-2-(2-fluorophenyl)acetamide
CID 122356290
2-[4-[[2-(2,5-difluorophenyl)acetyl]amino]pyrazol-1-yl]-2-methylpropanoic acid
CID 120696427
methyl 3-[(2,5-difluorophenyl)methylamino]-3-oxopropanoate
CID 115174318
1-(2,5-difluorophenyl)-N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]methanesulfonamide
CID 122356388
4-N-[1-(3-fluorophenyl)ethyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine
CID 64831253

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide?
The IUPAC name of 2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide (CID 71869180) is 2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide.
What is the SMILES notation for 2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide?
The canonical SMILES for 2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide is CN(C)c1nccc(NC(=O)Cc2cc(F)ccc2F)n1.
What is the InChIKey of 2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide?
The InChIKey is ZPISBBKGJZACFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2N4O/c1-20(2)14-17-6-5-12(19-14)18-13(21)8-9-7-10(15)3-4-11(9)16/h3-7H,8H2,1-2H3,(H,17,18,19,21).
What are the key properties of 2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide?
2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide has a molecular weight of 292.29 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide is sourced from PubChem (CID 71869180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).