(4-methyl-2-methylidene-1-pyridinyl)methanimine

C8H10N2 — CID 142392709

IUPAC(4-methyl-2-methylidene-1-pyridinyl)methanimine
SMILES[H]/N=C/N1C=CC(C)=CC1=C
InChIInChI=1S/C8H10N2/c1-7-3-4-10(6-9)8(2)5-7/h3-6,9H,2H2,1H3/b9-6+
InChIKeyVQOUXWGVJLPLJM-RMKNXTFCSA-N
MW134.18 g/mol
LogP1.88
Rot. Bonds1

About (4-methyl-2-methylidene-1-pyridinyl)methanimine

(4-methyl-2-methylidene-1-pyridinyl)methanimine (PubChem CID 142392709) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is (4-methyl-2-methylidene-1-pyridinyl)methanimine.

Molecular Properties

Compound Name(4-methyl-2-methylidene-1-pyridinyl)methanimine
PubChem CID142392709
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name(4-methyl-2-methylidene-1-pyridinyl)methanimine
SMILES[H]/N=C/N1C=CC(C)=CC1=C
InChIInChI=1S/C8H10N2/c1-7-3-4-10(6-9)8(2)5-7/h3-6,9H,2H2,1H3/b9-6+
InChIKeyVQOUXWGVJLPLJM-RMKNXTFCSA-N
XLogP1.88
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

Ethane;(4-methyl-2-methylidene-1-pyridinyl)methanimine
CID 142392708
ethane;N-methyl-N-[(3Z)-4-methylhexa-1,3,5-trien-2-yl]methanimidamide
CID 142392847
Ethane;(2-methylidene-1-pyridinyl)methanimine
CID 144750419
N',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane
CID 145222589
(5-Methyl-2-methylidene-1-pyridinyl)methanimine
CID 155372104
4-Methyl-1-propan-2-ylpyridin-2-imine
CID 159980269
(2-Imino-1-prop-1-en-2-yl-4-pyridinyl)methanamine
CID 166139731
4-Ethenyl-1-methanimidoylpyridin-2-imine
CID 168894268
N,N-diethyl-3-(1-methanimidoyl-2-methylidene-4-pyridinyl)prop-2-yn-1-amine
CID 169842862
1-Methanimidoyl-4-methylpyridin-2-imine
CID 174259553
[(2E)-2-butylidene-1-pyridinyl]methanimine
CID 174321614
ethane;N-[(2Z,4E,6Z)-7-ethylnona-2,4,6,8-tetraen-4-yl]-N-[(Z)-prop-1-enyl]methanimidamide
CID 176578306

Frequently Asked Questions

What is the IUPAC name of (4-methyl-2-methylidene-1-pyridinyl)methanimine?
The IUPAC name of (4-methyl-2-methylidene-1-pyridinyl)methanimine (CID 142392709) is (4-methyl-2-methylidene-1-pyridinyl)methanimine.
What is the SMILES notation for (4-methyl-2-methylidene-1-pyridinyl)methanimine?
The canonical SMILES for (4-methyl-2-methylidene-1-pyridinyl)methanimine is [H]/N=C/N1C=CC(C)=CC1=C.
What is the InChIKey of (4-methyl-2-methylidene-1-pyridinyl)methanimine?
The InChIKey is VQOUXWGVJLPLJM-RMKNXTFCSA-N. The full InChI is InChI=1S/C8H10N2/c1-7-3-4-10(6-9)8(2)5-7/h3-6,9H,2H2,1H3/b9-6+.
What are the key properties of (4-methyl-2-methylidene-1-pyridinyl)methanimine?
(4-methyl-2-methylidene-1-pyridinyl)methanimine has a molecular weight of 134.18 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2-methylidene-1-pyridinyl)methanimine is sourced from PubChem (CID 142392709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).