N-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine

C9H10N2 — CID 123822051

IUPACN-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine
SMILESC=NC=c1ccnc(C)c1=C
InChIInChI=1S/C9H10N2/c1-7-8(2)11-5-4-9(7)6-10-3/h4-6H,1,3H2,2H3
InChIKeyQODRDFYCJRWJCS-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.24
Rot. Bonds1

About N-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine

N-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine (PubChem CID 123822051) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is N-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine.

Molecular Properties

Compound NameN-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine
PubChem CID123822051
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC NameN-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine
SMILESC=NC=c1ccnc(C)c1=C
InChIInChI=1S/C9H10N2/c1-7-8(2)11-5-4-9(7)6-10-3/h4-6H,1,3H2,2H3
InChIKeyQODRDFYCJRWJCS-UHFFFAOYSA-N
XLogP0.24
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.24
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

N-propyl-3H-pyridin-4-imine
CID 20520388
7H-pyrrolo[3,2-c]pyridine
CID 67216888
(3Z)-3-ethylidene-N-methylpyridin-4-imine
CID 68179744
(4Z)-4-ethylidene-N-methylpyridin-3-imine
CID 68179746
6-methylidene-N-[(Z)-prop-1-enyl]cyclohexa-2,4-dien-1-imine
CID 89028721
(1E)-2-methyl-3-N-[(Z)-prop-1-enyl]-1-N-prop-2-enylidenepenta-1,4-diene-1,3-diimine
CID 89088417
3-methyl-N-[(Z)-prop-1-enyl]but-3-en-2-imine
CID 89188301
(Z)-1-[(4-methylidene-3-pyridinylidene)amino]prop-1-en-2-amine
CID 89217042
6-methylidene-N-[(Z)-prop-1-enyl]cyclohex-2-en-1-imine
CID 89473885
(3Z)-2-methyl-3-propylidene-4H-pyridine
CID 91316713
3-[(ethylideneamino)methylidene]-2-methylidene-N-prop-1-enylpent-4-en-1-imine
CID 91480491
1-N-ethenyl-3-methyl-2-N-[(Z)-prop-1-enyl]but-3-ene-1,2-diimine
CID 117758407

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine?
The IUPAC name of N-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine (CID 123822051) is N-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine.
What is the SMILES notation for N-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine?
The canonical SMILES for N-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine is C=NC=c1ccnc(C)c1=C.
What is the InChIKey of N-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine?
The InChIKey is QODRDFYCJRWJCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-7-8(2)11-5-4-9(7)6-10-3/h4-6H,1,3H2,2H3.
What are the key properties of N-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine?
N-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine has a molecular weight of 146.19 g/mol, XLogP of 0.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-3-methylidene-4-pyridinylidene)methyl]methanimine is sourced from PubChem (CID 123822051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).