dimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate

C28H25N3O4 — CID 102414172

IUPACdimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate
SMILESCOC(=O)c1c(C(=O)OC)n(-c2ccc(C)cc2)c(-c2ccccc2)n/c1=N\c1ccc(C)cc1
InChIInChI=1S/C28H25N3O4/c1-18-10-14-21(15-11-18)29-25-23(27(32)34-3)24(28(33)35-4)31(22-16-12-19(2)13-17-22)26(30-25)20-8-6-5-7-9-20/h5-17H,1-4H3/b29-25-
InChIKeyVTYDZOVWMHKABN-GNVQSUKOSA-N
MW467.53 g/mol
LogP4.96
Rot. Bonds5

About dimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate

dimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate (PubChem CID 102414172) has the molecular formula C28H25N3O4 and a molecular weight of 467.53 g/mol. Its IUPAC name is dimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate.

Molecular Properties

Compound Namedimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate
PubChem CID102414172
Molecular FormulaC28H25N3O4
Molecular Weight467.53 g/mol
Exact Mass467.18
IUPAC Namedimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate
SMILESCOC(=O)c1c(C(=O)OC)n(-c2ccc(C)cc2)c(-c2ccccc2)n/c1=N\c1ccc(C)cc1
InChIInChI=1S/C28H25N3O4/c1-18-10-14-21(15-11-18)29-25-23(27(32)34-3)24(28(33)35-4)31(22-16-12-19(2)13-17-22)26(30-25)20-8-6-5-7-9-20/h5-17H,1-4H3/b29-25-
InChIKeyVTYDZOVWMHKABN-GNVQSUKOSA-N
XLogP4.96
TPSA82.78 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.53
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of dimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate?
The IUPAC name of dimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate (CID 102414172) is dimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate.
What is the SMILES notation for dimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate?
The canonical SMILES for dimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate is COC(=O)c1c(C(=O)OC)n(-c2ccc(C)cc2)c(-c2ccccc2)n/c1=N\c1ccc(C)cc1.
What is the InChIKey of dimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate?
The InChIKey is VTYDZOVWMHKABN-GNVQSUKOSA-N. The full InChI is InChI=1S/C28H25N3O4/c1-18-10-14-21(15-11-18)29-25-23(27(32)34-3)24(28(33)35-4)31(22-16-12-19(2)13-17-22)26(30-25)20-8-6-5-7-9-20/h5-17H,1-4H3/b29-25-.
What are the key properties of dimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate?
dimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate has a molecular weight of 467.53 g/mol, XLogP of 4.96, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 3-(4-methylphenyl)-6-(4-methylphenyl)imino-2-phenylpyrimidine-4,5-dicarboxylate is sourced from PubChem (CID 102414172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).