3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one

C15H19N3O2 — CID 142187286

IUPAC3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one
SMILESC=Cc1cc(C(=O)N2CCN(C)CC2)[nH]c(=O)c1C=C
InChIInChI=1S/C15H19N3O2/c1-4-11-10-13(16-14(19)12(11)5-2)15(20)18-8-6-17(3)7-9-18/h4-5,10H,1-2,6-9H2,3H3,(H,16,19)
InChIKeyINPMEGLCOJPRNK-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.05
Rot. Bonds3

About 3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one

3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 142187286) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one
PubChem CID142187286
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one
SMILESC=Cc1cc(C(=O)N2CCN(C)CC2)[nH]c(=O)c1C=C
InChIInChI=1S/C15H19N3O2/c1-4-11-10-13(16-14(19)12(11)5-2)15(20)18-8-6-17(3)7-9-18/h4-5,10H,1-2,6-9H2,3H3,(H,16,19)
InChIKeyINPMEGLCOJPRNK-UHFFFAOYSA-N
XLogP1.05
TPSA56.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one (CID 142187286) is 3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one is C=Cc1cc(C(=O)N2CCN(C)CC2)[nH]c(=O)c1C=C.
What is the InChIKey of 3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is INPMEGLCOJPRNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-4-11-10-13(16-14(19)12(11)5-2)15(20)18-8-6-17(3)7-9-18/h4-5,10H,1-2,6-9H2,3H3,(H,16,19).
What are the key properties of 3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one?
3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 273.34 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(ethenyl)-6-(4-methylpiperazine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 142187286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).