3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one

C11H16N2O — CID 144730475

IUPAC3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one
SMILESC/C=C\n1c(NC)c(C)cc(C)c1=O
InChIInChI=1S/C11H16N2O/c1-5-6-13-10(12-4)8(2)7-9(3)11(13)14/h5-7,12H,1-4H3/b6-5-
InChIKeyGQJLESORANFFNO-WAYWQWQTSA-N
MW192.26 g/mol
LogP2.00
Rot. Bonds2

About 3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one

3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one (PubChem CID 144730475) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one.

Molecular Properties

Compound Name3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one
PubChem CID144730475
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one
SMILESC/C=C\n1c(NC)c(C)cc(C)c1=O
InChIInChI=1S/C11H16N2O/c1-5-6-13-10(12-4)8(2)7-9(3)11(13)14/h5-7,12H,1-4H3/b6-5-
InChIKeyGQJLESORANFFNO-WAYWQWQTSA-N
XLogP2.00
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-Dimethylaminomethyl-1H-pyridin-2-one
CID 14846982
N,1-dimethyl-6-oxo-1,6-dihydropyridine-3-carboxamide
CID 12374555
5-[(E)-3-oxobut-1-enyl]-1H-pyrimidine-2,4-dione
CID 6284909
Butenylpyridinone
CID 91431881
trans-Propenyl-pyridone
CID 91565194
Isobutenyl-pyridone
CID 129694189
2-Propenamide, N,N-dimethyl-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-, (E)-
CID 5925971
5-[1,5-dimethyl-2-(methylamino)-2H-pyridin-6-yl]-3-fluoro-1H-pyridin-2-one
CID 132125452
1-Methyl-5-(4-methylamino-1-butenyl)-2(1h)-pyridone
CID 129878592
5-(diethylaminomethyl)-1H-pyridin-2-one
CID 9812925
1,4-Dimethyl-6-(methylamino)pyridin-2-one
CID 12515508
5-[(Z)-prop-1-enyl]-1H-pyrimidine-2,4-dione
CID 14914593

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one?
The IUPAC name of 3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one (CID 144730475) is 3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one.
What is the SMILES notation for 3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one?
The canonical SMILES for 3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one is C/C=C\n1c(NC)c(C)cc(C)c1=O.
What is the InChIKey of 3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one?
The InChIKey is GQJLESORANFFNO-WAYWQWQTSA-N. The full InChI is InChI=1S/C11H16N2O/c1-5-6-13-10(12-4)8(2)7-9(3)11(13)14/h5-7,12H,1-4H3/b6-5-.
What are the key properties of 3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one?
3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one has a molecular weight of 192.26 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-6-(methylamino)-1-[(Z)-prop-1-enyl]pyridin-2-one is sourced from PubChem (CID 144730475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).