ethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide

C25H27FN4O3 — CID 142891347

IUPACethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide
SMILESCC(=O)CNC(=O)c1cc(C(=O)NCc2ccc(F)c(C)c2)ncn1.CCc1ccccc1
InChIInChI=1S/C17H17FN4O3.C8H10/c1-10-5-12(3-4-13(10)18)8-20-17(25)15-6-14(21-9-22-15)16(24)19-7-11(2)23;1-2-8-6-4-3-5-7-8/h3-6,9H,7-8H2,1-2H3,(H,19,24)(H,20,25);3-7H,2H2,1H3
InChIKeyLWAONNXFDDYFSR-UHFFFAOYSA-N
MW450.51 g/mol
LogP3.42
Rot. Bonds7

About ethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide

ethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide (PubChem CID 142891347) has the molecular formula C25H27FN4O3 and a molecular weight of 450.51 g/mol. Its IUPAC name is ethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide.

Molecular Properties

Compound Nameethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide
PubChem CID142891347
Molecular FormulaC25H27FN4O3
Molecular Weight450.51 g/mol
Exact Mass450.21
IUPAC Nameethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide
SMILESCC(=O)CNC(=O)c1cc(C(=O)NCc2ccc(F)c(C)c2)ncn1.CCc1ccccc1
InChIInChI=1S/C17H17FN4O3.C8H10/c1-10-5-12(3-4-13(10)18)8-20-17(25)15-6-14(21-9-22-15)16(24)19-7-11(2)23;1-2-8-6-4-3-5-7-8/h3-6,9H,7-8H2,1-2H3,(H,19,24)(H,20,25);3-7H,2H2,1H3
InChIKeyLWAONNXFDDYFSR-UHFFFAOYSA-N
XLogP3.42
TPSA101.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.51
LogP ≤ 53.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide?
The IUPAC name of ethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide (CID 142891347) is ethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide.
What is the SMILES notation for ethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide?
The canonical SMILES for ethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide is CC(=O)CNC(=O)c1cc(C(=O)NCc2ccc(F)c(C)c2)ncn1.CCc1ccccc1.
What is the InChIKey of ethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide?
The InChIKey is LWAONNXFDDYFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN4O3.C8H10/c1-10-5-12(3-4-13(10)18)8-20-17(25)15-6-14(21-9-22-15)16(24)19-7-11(2)23;1-2-8-6-4-3-5-7-8/h3-6,9H,7-8H2,1-2H3,(H,19,24)(H,20,25);3-7H,2H2,1H3.
What are the key properties of ethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide?
ethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide has a molecular weight of 450.51 g/mol, XLogP of 3.42, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethylbenzene;6-N-[(4-fluoro-3-methylphenyl)methyl]-4-N-(2-oxopropyl)pyrimidine-4,6-dicarboxamide is sourced from PubChem (CID 142891347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).