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

C18H24N2O6 — CID 1036098

IUPACpropan-2-yl (4R)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILESCOc1cc([C@H]2NC(=O)NC(C)=C2C(=O)OC(C)C)cc(OC)c1OC
InChIInChI=1S/C18H24N2O6/c1-9(2)26-17(21)14-10(3)19-18(22)20-15(14)11-7-12(23-4)16(25-6)13(8-11)24-5/h7-9,15H,1-6H3,(H2,19,20,22)/t15-/m1/s1
InChIKeyZXDYKGOMQUPESB-OAHLLOKOSA-N
MW364.40 g/mol
LogP2.29
Rot. Bonds6

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

propan-2-yl (4R)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate (PubChem CID 1036098) has the molecular formula C18H24N2O6 and a molecular weight of 364.40 g/mol. Its IUPAC name is propan-2-yl (4R)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate.

Molecular Properties

Compound Namepropan-2-yl (4R)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
PubChem CID1036098
Molecular FormulaC18H24N2O6
Molecular Weight364.40 g/mol
Exact Mass364.16
IUPAC Namepropan-2-yl (4R)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILESCOc1cc([C@H]2NC(=O)NC(C)=C2C(=O)OC(C)C)cc(OC)c1OC
InChIInChI=1S/C18H24N2O6/c1-9(2)26-17(21)14-10(3)19-18(22)20-15(14)11-7-12(23-4)16(25-6)13(8-11)24-5/h7-9,15H,1-6H3,(H2,19,20,22)/t15-/m1/s1
InChIKeyZXDYKGOMQUPESB-OAHLLOKOSA-N
XLogP2.29
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of propan-2-yl (4R)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate?
The IUPAC name of propan-2-yl (4R)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate (CID 1036098) is propan-2-yl (4R)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate.
What is the SMILES notation for propan-2-yl (4R)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate?
The canonical SMILES for propan-2-yl (4R)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate is COc1cc([C@H]2NC(=O)NC(C)=C2C(=O)OC(C)C)cc(OC)c1OC.
What is the InChIKey of propan-2-yl (4R)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate?
The InChIKey is ZXDYKGOMQUPESB-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H24N2O6/c1-9(2)26-17(21)14-10(3)19-18(22)20-15(14)11-7-12(23-4)16(25-6)13(8-11)24-5/h7-9,15H,1-6H3,(H2,19,20,22)/t15-/m1/s1.
What are the key properties of propan-2-yl (4R)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate?
propan-2-yl (4R)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate has a molecular weight of 364.40 g/mol, XLogP of 2.29, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl (4R)-6-methyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate is sourced from PubChem (CID 1036098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).