2-methyl-N-(1-methyl-2-pyridinylidene)propanamide

C10H14N2O — CID 131241260

IUPAC2-methyl-N-(1-methyl-2-pyridinylidene)propanamide
SMILESCC(C)C(=O)/N=c1\ccccn1C
InChIInChI=1S/C10H14N2O/c1-8(2)10(13)11-9-6-4-5-7-12(9)3/h4-8H,1-3H3/b11-9+
InChIKeyJSUTZMUHGKFJCY-PKNBQFBNSA-N
MW178.24 g/mol
LogP1.11
Rot. Bonds1

About 2-methyl-N-(1-methyl-2-pyridinylidene)propanamide

2-methyl-N-(1-methyl-2-pyridinylidene)propanamide (PubChem CID 131241260) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is 2-methyl-N-(1-methyl-2-pyridinylidene)propanamide.

Molecular Properties

Compound Name2-methyl-N-(1-methyl-2-pyridinylidene)propanamide
PubChem CID131241260
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC Name2-methyl-N-(1-methyl-2-pyridinylidene)propanamide
SMILESCC(C)C(=O)/N=c1\ccccn1C
InChIInChI=1S/C10H14N2O/c1-8(2)10(13)11-9-6-4-5-7-12(9)3/h4-8H,1-3H3/b11-9+
InChIKeyJSUTZMUHGKFJCY-PKNBQFBNSA-N
XLogP1.11
TPSA34.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Pyridine, 2-acetylimino-1,2-dihydro-1-methyl-
CID 12496815
2,2,2-trifluoro-N-(1-methylpyridin-2-ylidene)acetamide
CID 10081614
N-(1-hydroxy-2-pyridinylidene)-2,2-dimethylpropanamide
CID 10607848
3-Methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one
CID 15755112
3-Methyl-2,3-dihydropyrido[1,2-a]pyrimidin-4-one
CID 155814950
1-(2-Ethenylimino-1-pyridinyl)ethanone
CID 89211494
Ethane;pyrido[1,2-a]pyrimidin-2-one
CID 90695477
1-(2-Methylimino-1-pyridinyl)ethanone
CID 91245618
N-(1-hydroxy-2-pyridinylidene)propanamide
CID 141394115
3-Methylpyrido[1,2-a]pyrimidin-2-one
CID 141752526
1-(4-Methyl-2-methylimino-1-pyridinyl)ethanone
CID 166886913
1,3-dimethyl-N-(1-methyl-2-pyridinylidene)azetidine-3-carboxamide
CID 170745086

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(1-methyl-2-pyridinylidene)propanamide?
The IUPAC name of 2-methyl-N-(1-methyl-2-pyridinylidene)propanamide (CID 131241260) is 2-methyl-N-(1-methyl-2-pyridinylidene)propanamide.
What is the SMILES notation for 2-methyl-N-(1-methyl-2-pyridinylidene)propanamide?
The canonical SMILES for 2-methyl-N-(1-methyl-2-pyridinylidene)propanamide is CC(C)C(=O)/N=c1\ccccn1C.
What is the InChIKey of 2-methyl-N-(1-methyl-2-pyridinylidene)propanamide?
The InChIKey is JSUTZMUHGKFJCY-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H14N2O/c1-8(2)10(13)11-9-6-4-5-7-12(9)3/h4-8H,1-3H3/b11-9+.
What are the key properties of 2-methyl-N-(1-methyl-2-pyridinylidene)propanamide?
2-methyl-N-(1-methyl-2-pyridinylidene)propanamide has a molecular weight of 178.24 g/mol, XLogP of 1.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-methyl-2-pyridinylidene)propanamide is sourced from PubChem (CID 131241260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).