5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione

C22H18N2O6 — CID 6225271

IUPAC5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione
SMILESO=C(/C=C/c1ccc2c(c1)OCO2)c1c(O)n(CCc2ccccc2)c(=O)[nH]c1=O
InChIInChI=1S/C22H18N2O6/c25-16(8-6-15-7-9-17-18(12-15)30-13-29-17)19-20(26)23-22(28)24(21(19)27)11-10-14-4-2-1-3-5-14/h1-9,12,27H,10-11,13H2,(H,23,26,28)/b8-6+
InChIKeyRVJNZOHZQXMTPZ-SOFGYWHQSA-N
MW406.39 g/mol
LogP2.11
Rot. Bonds6

About 5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione

5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione (PubChem CID 6225271) has the molecular formula C22H18N2O6 and a molecular weight of 406.39 g/mol. Its IUPAC name is 5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione
PubChem CID6225271
Molecular FormulaC22H18N2O6
Molecular Weight406.39 g/mol
Exact Mass406.12
IUPAC Name5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione
SMILESO=C(/C=C/c1ccc2c(c1)OCO2)c1c(O)n(CCc2ccccc2)c(=O)[nH]c1=O
InChIInChI=1S/C22H18N2O6/c25-16(8-6-15-7-9-17-18(12-15)30-13-29-17)19-20(26)23-22(28)24(21(19)27)11-10-14-4-2-1-3-5-14/h1-9,12,27H,10-11,13H2,(H,23,26,28)/b8-6+
InChIKeyRVJNZOHZQXMTPZ-SOFGYWHQSA-N
XLogP2.11
TPSA110.62 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.39
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione?
The IUPAC name of 5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione (CID 6225271) is 5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione.
What is the SMILES notation for 5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione?
The canonical SMILES for 5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione is O=C(/C=C/c1ccc2c(c1)OCO2)c1c(O)n(CCc2ccccc2)c(=O)[nH]c1=O.
What is the InChIKey of 5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione?
The InChIKey is RVJNZOHZQXMTPZ-SOFGYWHQSA-N. The full InChI is InChI=1S/C22H18N2O6/c25-16(8-6-15-7-9-17-18(12-15)30-13-29-17)19-20(26)23-22(28)24(21(19)27)11-10-14-4-2-1-3-5-14/h1-9,12,27H,10-11,13H2,(H,23,26,28)/b8-6+.
What are the key properties of 5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione?
5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione has a molecular weight of 406.39 g/mol, XLogP of 2.11, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-hydroxy-1-(2-phenylethyl)pyrimidine-2,4-dione is sourced from PubChem (CID 6225271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).