6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione

C12H10N2O3 — CID 123415480

IUPAC6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione
SMILESO=c1[nH]c(O)c(C=Cc2ccccc2)c(=O)[nH]1
InChIInChI=1S/C12H10N2O3/c15-10-9(11(16)14-12(17)13-10)7-6-8-4-2-1-3-5-8/h1-7H,(H3,13,14,15,16,17)
InChIKeyNNVURHZWODBWCE-UHFFFAOYSA-N
MW230.22 g/mol
LogP0.94
Rot. Bonds2

About 6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione

6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione (PubChem CID 123415480) has the molecular formula C12H10N2O3 and a molecular weight of 230.22 g/mol. Its IUPAC name is 6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione
PubChem CID123415480
Molecular FormulaC12H10N2O3
Molecular Weight230.22 g/mol
Exact Mass230.07
IUPAC Name6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione
SMILESO=c1[nH]c(O)c(C=Cc2ccccc2)c(=O)[nH]1
InChIInChI=1S/C12H10N2O3/c15-10-9(11(16)14-12(17)13-10)7-6-8-4-2-1-3-5-8/h1-7H,(H3,13,14,15,16,17)
InChIKeyNNVURHZWODBWCE-UHFFFAOYSA-N
XLogP0.94
TPSA85.95 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 50.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-6-[(E)-2-phenylethenyl]-1H-pyrimidine-2,4-dione
CID 5358559
6-hydroxy-5-[(Z)-(phenylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione
CID 135455301
3-hydroxy-4-(2-phenylethenyl)cyclobut-3-ene-1,2-dione
CID 91203784
stilbene;sulfuric acid
CID 67612140
6-hydroxy-5-[(Z)-(2-phenylindol-3-ylidene)methyl]-1H-pyrimidine-2,4-dione
CID 135884662
6-[(E)-2-phenylethenyl]-1,8-dihydropteridine-2,4,7-trione
CID 14003825
5-[(4E,6E)-7-[4-(dimethylamino)phenyl]hepta-1,2,4,6-tetraenyl]-6-hydroxy-1H-pyrimidine-2,4-dione
CID 91115731
3-acetyl-4-[(E)-2-phenylethenyl]-1H-quinolin-2-one
CID 162395799
7-methyl-8-[(E)-2-phenylethenyl]-3H-purine-2,6-dione
CID 11550746
CID 70569152
CID 70569152
CID 70567885
CID 70567885
acetic acid;stilbene
CID 172803728

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione (CID 123415480) is 6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione is O=c1[nH]c(O)c(C=Cc2ccccc2)c(=O)[nH]1.
What is the InChIKey of 6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione?
The InChIKey is NNVURHZWODBWCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O3/c15-10-9(11(16)14-12(17)13-10)7-6-8-4-2-1-3-5-8/h1-7H,(H3,13,14,15,16,17).
What are the key properties of 6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione?
6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione has a molecular weight of 230.22 g/mol, XLogP of 0.94, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-5-(2-phenylethenyl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 123415480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).