(5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one

C10H13NO — CID 139296680

IUPAC(5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one
SMILESC/C=c1/c(C)cc(=O)[nH]/c1=C/C
InChIInChI=1S/C10H13NO/c1-4-8-7(3)6-10(12)11-9(8)5-2/h4-6H,1-3H3,(H,11,12)/b8-4-,9-5+
InChIKeyARYYGNJOBJCXJX-MVTUOISNSA-N
MW163.22 g/mol
LogP0.28
Rot. Bonds

About (5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one

(5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one (PubChem CID 139296680) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one.

Molecular Properties

Compound Name(5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one
PubChem CID139296680
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one
SMILESC/C=c1/c(C)cc(=O)[nH]/c1=C/C
InChIInChI=1S/C10H13NO/c1-4-8-7(3)6-10(12)11-9(8)5-2/h4-6H,1-3H3,(H,11,12)/b8-4-,9-5+
InChIKeyARYYGNJOBJCXJX-MVTUOISNSA-N
XLogP0.28
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2E,3E)-2,3-di(ethylidene)-6-methyl-1H-pyridin-4-one
CID 144634156
(5Z,6E)-5,6-di(ethylidene)-3-methylpyran-2-one;ethane
CID 144546063
(2E,3Z)-2,3-di(ethylidene)-4-methyl-5-[(Z)-prop-1-enyl]-1H-pyrrole
CID 167284347
6-methoxy-4,5-dimethyl-1H-pyridin-2-one
CID 163918634
4,5-dimethyl-1H-pyridin-2-one;molecular hydrogen
CID 145360200
2,3-di(ethylidene)-5-methyl-1H-pyrrole
CID 123884571
(5Z,6E)-1-(1,3-dioxolan-2-ylmethyl)-5,6-di(ethylidene)-4-methylpyridin-2-one;ethane
CID 143375658
N-(2-hydroxy-4-methyl-6-oxo-1H-pyridin-3-yl)formamide
CID 19816441
5-chloro-4-methyl-1H-pyridin-2-one
CID 46739797
5-[(E)-2-aminoethenyl]-6-ethenyl-4-methyl-1H-pyridin-2-one
CID 145007954
6-methyl-1H-pyrimidine-2,4-dione
CID 160901514
(2E,3Z,4Z,5E)-2,5-di(ethylidene)-3,4-bis(prop-2-enylidene)pyrrolidine
CID 144844231

Frequently Asked Questions

What is the IUPAC name of (5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one?
The IUPAC name of (5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one (CID 139296680) is (5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one.
What is the SMILES notation for (5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one?
The canonical SMILES for (5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one is C/C=c1/c(C)cc(=O)[nH]/c1=C/C.
What is the InChIKey of (5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one?
The InChIKey is ARYYGNJOBJCXJX-MVTUOISNSA-N. The full InChI is InChI=1S/C10H13NO/c1-4-8-7(3)6-10(12)11-9(8)5-2/h4-6H,1-3H3,(H,11,12)/b8-4-,9-5+.
What are the key properties of (5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one?
(5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one has a molecular weight of 163.22 g/mol, XLogP of 0.28, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,6E)-5,6-di(ethylidene)-4-methylpyridin-2-one is sourced from PubChem (CID 139296680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).