2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide

C14H15FN4O — CID 133418630

IUPAC2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide
SMILESCCc1ncnc(Nc2ccc(CC(N)=O)cc2)c1F
InChIInChI=1S/C14H15FN4O/c1-2-11-13(15)14(18-8-17-11)19-10-5-3-9(4-6-10)7-12(16)20/h3-6,8H,2,7H2,1H3,(H2,16,20)(H,17,18,19)
InChIKeyAZUYDQLBBQMDFX-UHFFFAOYSA-N
MW274.30 g/mol
LogP1.95
Rot. Bonds5

About 2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide

2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide (PubChem CID 133418630) has the molecular formula C14H15FN4O and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide
PubChem CID133418630
Molecular FormulaC14H15FN4O
Molecular Weight274.30 g/mol
Exact Mass274.12
IUPAC Name2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide
SMILESCCc1ncnc(Nc2ccc(CC(N)=O)cc2)c1F
InChIInChI=1S/C14H15FN4O/c1-2-11-13(15)14(18-8-17-11)19-10-5-3-9(4-6-10)7-12(16)20/h3-6,8H,2,7H2,1H3,(H2,16,20)(H,17,18,19)
InChIKeyAZUYDQLBBQMDFX-UHFFFAOYSA-N
XLogP1.95
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]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-aminophenyl)methyl]-6-ethyl-5-fluoropyrimidin-4-amine
CID 114045737
ethane;2-[4-(methylamino)phenyl]acetamide
CID 142212219
N-(6-ethyl-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine
CID 133416322
N-[4-[[(6-ethyl-5-fluoropyrimidin-4-yl)amino]methyl]phenyl]furan-2-carboxamide
CID 133433194
2-[4-[(5,6-diethyl-2-thiophen-3-ylpyrimidin-4-yl)amino]phenyl]acetamide
CID 58775487
4-N-(4-ethylphenyl)-6-N-(4-methylphenyl)pyrimidine-4,5,6-triamine
CID 22544339
2-[4-[[4-(2-ethylphenyl)phthalazin-1-yl]amino]phenyl]acetamide
CID 155524839
(2S)-2-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]propanoic acid
CID 120964282
2-ethoxy-5-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]-N,N-dimethylbenzenesulfonamide
CID 133432212
2-[4-[(4-ethylphenyl)methylamino]phenyl]acetamide
CID 43724073
2-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]cyclopentane-1-carboxamide
CID 133419371
N-ethyl-2-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]propanamide
CID 113344286

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide?
The IUPAC name of 2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide (CID 133418630) is 2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide.
What is the SMILES notation for 2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide?
The canonical SMILES for 2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide is CCc1ncnc(Nc2ccc(CC(N)=O)cc2)c1F.
What is the InChIKey of 2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide?
The InChIKey is AZUYDQLBBQMDFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O/c1-2-11-13(15)14(18-8-17-11)19-10-5-3-9(4-6-10)7-12(16)20/h3-6,8H,2,7H2,1H3,(H2,16,20)(H,17,18,19).
What are the key properties of 2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide?
2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide has a molecular weight of 274.30 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]phenyl]acetamide is sourced from PubChem (CID 133418630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).