5-acetyl-1-prop-2-enylpyrimidine-2,4-dione

C9H10N2O3 — CID 1484302

IUPAC5-acetyl-1-prop-2-enylpyrimidine-2,4-dione
SMILESC=CCn1cc(C(C)=O)c(=O)[nH]c1=O
InChIInChI=1S/C9H10N2O3/c1-3-4-11-5-7(6(2)12)8(13)10-9(11)14/h3,5H,1,4H2,2H3,(H,10,13,14)
InChIKeySGLXTTNWOLLBMW-UHFFFAOYSA-N
MW194.19 g/mol
LogP-0.07
Rot. Bonds3

About 5-acetyl-1-prop-2-enylpyrimidine-2,4-dione

5-acetyl-1-prop-2-enylpyrimidine-2,4-dione (PubChem CID 1484302) has the molecular formula C9H10N2O3 and a molecular weight of 194.19 g/mol. Its IUPAC name is 5-acetyl-1-prop-2-enylpyrimidine-2,4-dione.

Molecular Properties

Compound Name5-acetyl-1-prop-2-enylpyrimidine-2,4-dione
PubChem CID1484302
Molecular FormulaC9H10N2O3
Molecular Weight194.19 g/mol
Exact Mass194.07
IUPAC Name5-acetyl-1-prop-2-enylpyrimidine-2,4-dione
SMILESC=CCn1cc(C(C)=O)c(=O)[nH]c1=O
InChIInChI=1S/C9H10N2O3/c1-3-4-11-5-7(6(2)12)8(13)10-9(11)14/h3,5H,1,4H2,2H3,(H,10,13,14)
InChIKeySGLXTTNWOLLBMW-UHFFFAOYSA-N
XLogP-0.07
TPSA71.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-acetyl-1-prop-2-enylpyrimidine-2,4-dione?
The IUPAC name of 5-acetyl-1-prop-2-enylpyrimidine-2,4-dione (CID 1484302) is 5-acetyl-1-prop-2-enylpyrimidine-2,4-dione.
What is the SMILES notation for 5-acetyl-1-prop-2-enylpyrimidine-2,4-dione?
The canonical SMILES for 5-acetyl-1-prop-2-enylpyrimidine-2,4-dione is C=CCn1cc(C(C)=O)c(=O)[nH]c1=O.
What is the InChIKey of 5-acetyl-1-prop-2-enylpyrimidine-2,4-dione?
The InChIKey is SGLXTTNWOLLBMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3/c1-3-4-11-5-7(6(2)12)8(13)10-9(11)14/h3,5H,1,4H2,2H3,(H,10,13,14).
What are the key properties of 5-acetyl-1-prop-2-enylpyrimidine-2,4-dione?
5-acetyl-1-prop-2-enylpyrimidine-2,4-dione has a molecular weight of 194.19 g/mol, XLogP of -0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetyl-1-prop-2-enylpyrimidine-2,4-dione is sourced from PubChem (CID 1484302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).