N,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide

C14H20N2O — CID 123946513

IUPACN,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide
SMILESC=C1C=C(C)C=CN1C(=CC(C)C)C(=O)NC
InChIInChI=1S/C14H20N2O/c1-10(2)8-13(14(17)15-5)16-7-6-11(3)9-12(16)4/h6-10H,4H2,1-3,5H3,(H,15,17)
InChIKeyKJNZGFXQZRMVFN-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.56
Rot. Bonds3

About N,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide

N,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide (PubChem CID 123946513) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide.

Molecular Properties

Compound NameN,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide
PubChem CID123946513
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide
SMILESC=C1C=C(C)C=CN1C(=CC(C)C)C(=O)NC
InChIInChI=1S/C14H20N2O/c1-10(2)8-13(14(17)15-5)16-7-6-11(3)9-12(16)4/h6-10H,4H2,1-3,5H3,(H,15,17)
InChIKeyKJNZGFXQZRMVFN-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

6-hydroxy-N-methylmyosmine
CID 52944012
6-hydroxy-N-methylmyosmine(1+)
CID 91820593
N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)acetamide
CID 59268968
2-[acetyl(methyl)amino]-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 47249058
N-[5-(fluoromethyl)-2-oxo-1H-pyridin-3-yl]acetamide
CID 132053361
1-[(1E,3Z)-1-fluoro-4-(methylamino)buta-1,3-dien-2-yl]-5-methylpyridin-2-one
CID 144094428
2-[(2Z)-2-ethylidene-3-fluoro-4-methyl-1-pyridinyl]-N-methylprop-2-enamide
CID 164593850
1,4-Dimethyl-3-(2,2,2-trifluoroethylamino)pyridin-2-one
CID 166893282
ethane;N-[(2Z,4E)-hepta-2,4-dien-4-yl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 176553620
(3E)-4-ethyl-3-(1,1,1-trifluorobut-3-en-2-ylidene)-1H-pyrazin-2-one
CID 176689740
3-[(1-Fluorocyclopropyl)methylamino]-1,5-dimethylpyridin-2-one
CID 137957590
(2Z)-2-[[(Z)-but-2-en-2-yl]-methylamino]-5-[(4-fluoro-3-methylcyclohepta-1,3,6-trien-1-yl)methylamino]-4-methylidenehexa-2,5-dienamide
CID 143343369

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide?
The IUPAC name of N,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide (CID 123946513) is N,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide.
What is the SMILES notation for N,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide?
The canonical SMILES for N,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide is C=C1C=C(C)C=CN1C(=CC(C)C)C(=O)NC.
What is the InChIKey of N,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide?
The InChIKey is KJNZGFXQZRMVFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10(2)8-13(14(17)15-5)16-7-6-11(3)9-12(16)4/h6-10H,4H2,1-3,5H3,(H,15,17).
What are the key properties of N,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide?
N,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide has a molecular weight of 232.33 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-(4-methyl-2-methylidene-1-pyridinyl)pent-2-enamide is sourced from PubChem (CID 123946513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).