propan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

C26H24N2O5 — CID 21237091

IUPACpropan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILESCC1=C(C(=O)OC(C)C)C(c2c(OC(=O)c3ccccc3)ccc3ccccc23)NC(=O)N1
InChIInChI=1S/C26H24N2O5/c1-15(2)32-25(30)21-16(3)27-26(31)28-23(21)22-19-12-8-7-9-17(19)13-14-20(22)33-24(29)18-10-5-4-6-11-18/h4-15,23H,1-3H3,(H2,27,28,31)
InChIKeyPWYFPZKXXUTNDI-UHFFFAOYSA-N
MW444.49 g/mol
LogP4.64
Rot. Bonds5

About propan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

propan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate (PubChem CID 21237091) has the molecular formula C26H24N2O5 and a molecular weight of 444.49 g/mol. Its IUPAC name is propan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate.

Molecular Properties

Compound Namepropan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
PubChem CID21237091
Molecular FormulaC26H24N2O5
Molecular Weight444.49 g/mol
Exact Mass444.17
IUPAC Namepropan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILESCC1=C(C(=O)OC(C)C)C(c2c(OC(=O)c3ccccc3)ccc3ccccc23)NC(=O)N1
InChIInChI=1S/C26H24N2O5/c1-15(2)32-25(30)21-16(3)27-26(31)28-23(21)22-19-12-8-7-9-17(19)13-14-20(22)33-24(29)18-10-5-4-6-11-18/h4-15,23H,1-3H3,(H2,27,28,31)
InChIKeyPWYFPZKXXUTNDI-UHFFFAOYSA-N
XLogP4.64
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.49
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of propan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate?
The IUPAC name of propan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate (CID 21237091) is propan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate.
What is the SMILES notation for propan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate?
The canonical SMILES for propan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate is CC1=C(C(=O)OC(C)C)C(c2c(OC(=O)c3ccccc3)ccc3ccccc23)NC(=O)N1.
What is the InChIKey of propan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate?
The InChIKey is PWYFPZKXXUTNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O5/c1-15(2)32-25(30)21-16(3)27-26(31)28-23(21)22-19-12-8-7-9-17(19)13-14-20(22)33-24(29)18-10-5-4-6-11-18/h4-15,23H,1-3H3,(H2,27,28,31).
What are the key properties of propan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate?
propan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate has a molecular weight of 444.49 g/mol, XLogP of 4.64, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 4-(2-benzoyloxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate is sourced from PubChem (CID 21237091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).