(3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate

C19H20N2O5 — CID 71653053

IUPAC(3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SMILESCOc1cccc(COC(=O)C2=C(C)N(C)C(=O)NC2c2ccco2)c1
InChIInChI=1S/C19H20N2O5/c1-12-16(17(15-8-5-9-25-15)20-19(23)21(12)2)18(22)26-11-13-6-4-7-14(10-13)24-3/h4-10,17H,11H2,1-3H3,(H,20,23)
InChIKeyZZRPAIYIPRFZAP-UHFFFAOYSA-N
MW356.38 g/mol
LogP3.00
Rot. Bonds5

About (3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate

(3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate (PubChem CID 71653053) has the molecular formula C19H20N2O5 and a molecular weight of 356.38 g/mol. Its IUPAC name is (3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate.

Molecular Properties

Compound Name(3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
PubChem CID71653053
Molecular FormulaC19H20N2O5
Molecular Weight356.38 g/mol
Exact Mass356.14
IUPAC Name(3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SMILESCOc1cccc(COC(=O)C2=C(C)N(C)C(=O)NC2c2ccco2)c1
InChIInChI=1S/C19H20N2O5/c1-12-16(17(15-8-5-9-25-15)20-19(23)21(12)2)18(22)26-11-13-6-4-7-14(10-13)24-3/h4-10,17H,11H2,1-3H3,(H,20,23)
InChIKeyZZRPAIYIPRFZAP-UHFFFAOYSA-N
XLogP3.00
TPSA81.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate?
The IUPAC name of (3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate (CID 71653053) is (3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate.
What is the SMILES notation for (3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate?
The canonical SMILES for (3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate is COc1cccc(COC(=O)C2=C(C)N(C)C(=O)NC2c2ccco2)c1.
What is the InChIKey of (3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate?
The InChIKey is ZZRPAIYIPRFZAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O5/c1-12-16(17(15-8-5-9-25-15)20-19(23)21(12)2)18(22)26-11-13-6-4-7-14(10-13)24-3/h4-10,17H,11H2,1-3H3,(H,20,23).
What are the key properties of (3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate?
(3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate has a molecular weight of 356.38 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxyphenyl)methyl 6-(furan-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate is sourced from PubChem (CID 71653053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).