6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one

C19H18N2O2 — CID 171573707

IUPAC6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
SMILESCOc1ccc(C=CC2=CC(c3ccccc3)NC(=O)N2)cc1
InChIInChI=1S/C19H18N2O2/c1-23-17-11-8-14(9-12-17)7-10-16-13-18(21-19(22)20-16)15-5-3-2-4-6-15/h2-13,18H,1H3,(H2,20,21,22)
InChIKeyZMSPZSLYDOAZSV-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.65
Rot. Bonds4

About 6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one

6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one (PubChem CID 171573707) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
PubChem CID171573707
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
SMILESCOc1ccc(C=CC2=CC(c3ccccc3)NC(=O)N2)cc1
InChIInChI=1S/C19H18N2O2/c1-23-17-11-8-14(9-12-17)7-10-16-13-18(21-19(22)20-16)15-5-3-2-4-6-15/h2-13,18H,1H3,(H2,20,21,22)
InChIKeyZMSPZSLYDOAZSV-UHFFFAOYSA-N
XLogP3.65
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
5-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-diazinane-2,4,6-trione
CID 70679340
(4R)-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-1H-pyrimidine-2-thione
CID 7261039
1-methoxy-4-(4-phenylbuta-1,3-dienyl)benzene
CID 4560156
(4-methoxyphenyl)-(4-phenyliodoniophenyl)iodanium
CID 10259813
3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
CID 166639776
(4-methoxyphenyl)-phenyliodanium bromide
CID 11058256
(2Z,5R)-2-[(4-methoxyphenyl)methylidene]-3-methyl-5-phenylcyclopent-3-en-1-one
CID 98158179
1-methoxy-4-[5-phenyl-3-[(E)-2-phenylethenyl]cyclopent-2-en-1-yl]benzene
CID 135006642
1-methoxy-4-[2-[4-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
CID 54482883
CID 173148685
CID 173148685
(4-methoxyphenyl)-(2-phenylethenyl)iodanium
CID 88650705

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one?
The IUPAC name of 6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one (CID 171573707) is 6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one.
What is the SMILES notation for 6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one?
The canonical SMILES for 6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one is COc1ccc(C=CC2=CC(c3ccccc3)NC(=O)N2)cc1.
What is the InChIKey of 6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one?
The InChIKey is ZMSPZSLYDOAZSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-23-17-11-8-14(9-12-17)7-10-16-13-18(21-19(22)20-16)15-5-3-2-4-6-15/h2-13,18H,1H3,(H2,20,21,22).
What are the key properties of 6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one?
6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one has a molecular weight of 306.37 g/mol, XLogP of 3.65, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(4-methoxyphenyl)ethenyl]-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one is sourced from PubChem (CID 171573707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).