N-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine

C10H12N2 — CID 129144956

IUPACN-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine
SMILESC=N/C=C\C1=C(C)C=CNC1=C
InChIInChI=1S/C10H12N2/c1-8-4-7-12-9(2)10(8)5-6-11-3/h4-7,12H,2-3H2,1H3/b6-5-
InChIKeyWSSGPCWWQSNWTQ-WAYWQWQTSA-N
MW160.22 g/mol
LogP2.15
Rot. Bonds2

About N-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine

N-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine (PubChem CID 129144956) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine.

Molecular Properties

Compound NameN-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine
PubChem CID129144956
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC NameN-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine
SMILESC=N/C=C\C1=C(C)C=CNC1=C
InChIInChI=1S/C10H12N2/c1-8-4-7-12-9(2)10(8)5-6-11-3/h4-7,12H,2-3H2,1H3/b6-5-
InChIKeyWSSGPCWWQSNWTQ-WAYWQWQTSA-N
XLogP2.15
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine?
The IUPAC name of N-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine (CID 129144956) is N-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine.
What is the SMILES notation for N-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine?
The canonical SMILES for N-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine is C=N/C=C\C1=C(C)C=CNC1=C.
What is the InChIKey of N-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine?
The InChIKey is WSSGPCWWQSNWTQ-WAYWQWQTSA-N. The full InChI is InChI=1S/C10H12N2/c1-8-4-7-12-9(2)10(8)5-6-11-3/h4-7,12H,2-3H2,1H3/b6-5-.
What are the key properties of N-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine?
N-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine has a molecular weight of 160.22 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-(4-methyl-2-methylidene-1H-pyridin-3-yl)ethenyl]methanimine is sourced from PubChem (CID 129144956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).