5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one

C10H14N2O — CID 145394194

IUPAC5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one
SMILESC=CC1=C(/N=C/C)CCN(C)C1=O
InChIInChI=1S/C10H14N2O/c1-4-8-9(11-5-2)6-7-12(3)10(8)13/h4-5H,1,6-7H2,2-3H3/b11-5+
InChIKeyDVBBRNKGURAQOX-VZUCSPMQSA-N
MW178.23 g/mol
LogP1.38
Rot. Bonds2

About 5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one

5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one (PubChem CID 145394194) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one.

Molecular Properties

Compound Name5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one
PubChem CID145394194
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one
SMILESC=CC1=C(/N=C/C)CCN(C)C1=O
InChIInChI=1S/C10H14N2O/c1-4-8-9(11-5-2)6-7-12(3)10(8)13/h4-5H,1,6-7H2,2-3H3/b11-5+
InChIKeyDVBBRNKGURAQOX-VZUCSPMQSA-N
XLogP1.38
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

6,8-Dimethyl-1,6-naphthyridin-7-one
CID 59283979
5-tert-butyl-3H-pyrrolo[3,2-c]pyridin-4-one
CID 67962240
1,6-Dimethyl-5-(methyliminomethyl)pyridin-2-one
CID 123207508
Ethane;7-methyl-3,8-dihydropyrrolo[3,4-b]azepin-6-one
CID 142389284
5,6-bis(ethenyl)-1,3-dimethyl-2H-1,4-diazepin-7-one
CID 143848949
4-ethenyl-3-(ethylideneamino)-1-methyl-2H-pyrrol-5-one
CID 145127025
5-Ethenyl-1-methyl-4-(methylideneamino)-2,3-dihydropyridin-6-one
CID 145293390
Ethane;5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one
CID 145394193
3-(ethylideneamino)-1-propan-2-yl-4-[(Z)-prop-1-enyl]-2H-pyrrol-5-one
CID 167240247
ethane;4-ethenyl-3-(ethylideneamino)-1-propan-2-yl-2H-pyrrol-5-one
CID 169120648
3-Ethenyl-4-(methylideneamino)-1-propan-2-ylpyridin-2-one
CID 171849477
3-Ethenyl-1-ethyl-4-(methylideneamino)pyridin-2-one
CID 171850101

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one?
The IUPAC name of 5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one (CID 145394194) is 5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one.
What is the SMILES notation for 5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one?
The canonical SMILES for 5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one is C=CC1=C(/N=C/C)CCN(C)C1=O.
What is the InChIKey of 5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one?
The InChIKey is DVBBRNKGURAQOX-VZUCSPMQSA-N. The full InChI is InChI=1S/C10H14N2O/c1-4-8-9(11-5-2)6-7-12(3)10(8)13/h4-5H,1,6-7H2,2-3H3/b11-5+.
What are the key properties of 5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one?
5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one has a molecular weight of 178.23 g/mol, XLogP of 1.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-4-(ethylideneamino)-1-methyl-2,3-dihydropyridin-6-one is sourced from PubChem (CID 145394194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).