N-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine

C9H12N2 — CID 169152678

IUPACN-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine
SMILESC=NN1C=C(C)C=C/C1=C/C
InChIInChI=1S/C9H12N2/c1-4-9-6-5-8(2)7-11(9)10-3/h4-7H,3H2,1-2H3/b9-4-
InChIKeyFJSQFAJLASNISV-WTKPLQERSA-N
MW148.21 g/mol
LogP2.28
Rot. Bonds1

About N-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine

N-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine (PubChem CID 169152678) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is N-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine.

Molecular Properties

Compound NameN-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine
PubChem CID169152678
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC NameN-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine
SMILESC=NN1C=C(C)C=C/C1=C/C
InChIInChI=1S/C9H12N2/c1-4-9-6-5-8(2)7-11(9)10-3/h4-7H,3H2,1-2H3/b9-4-
InChIKeyFJSQFAJLASNISV-WTKPLQERSA-N
XLogP2.28
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 52.28
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,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine
CID 163687782
(Z)-N-(4-fluoro-5-methyl-2-methylidene-1-pyridinyl)ethanimine
CID 166858571
3-fluoro-N,N,5-trimethyl-2-methylidenepyridin-1-amine
CID 158083783
2-methyl-1-(2-methylcyclohexa-1,5-dien-1-yl)-3H-pyrazole
CID 88988085
(3E)-N-methyl-N-(methylideneamino)hexa-1,3-dien-3-amine
CID 89320182
N-[3-but-1-enyl-2-(methylideneamino)hepta-1,3,5-trienyl]methanimine
CID 91282112
N-methyl-3-methylidene-N-(methylideneamino)hepta-1,4,6-trien-2-amine
CID 123566008
Methyl-(methylideneamino)-(4-methylpenta-1,3-dien-3-yl)-prop-1-enylazanium
CID 123841124
(1E)-1-cyclohexa-2,4-dien-1-ylidene-N-methyl-N-(methylideneamino)methanamine
CID 129260100
N-[(2Z)-2-ethylidene-1-pyridinyl]methanimine
CID 130279313
N-[(1Z,3E)-2-ethenyl-3-(methylideneamino)penta-1,3-dienyl]methanimine
CID 130351407
4-Propan-2-ylpyrido[1,2-b]pyridazine
CID 131990524

Frequently Asked Questions

What is the IUPAC name of N-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine?
The IUPAC name of N-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine (CID 169152678) is N-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine.
What is the SMILES notation for N-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine?
The canonical SMILES for N-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine is C=NN1C=C(C)C=C/C1=C/C.
What is the InChIKey of N-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine?
The InChIKey is FJSQFAJLASNISV-WTKPLQERSA-N. The full InChI is InChI=1S/C9H12N2/c1-4-9-6-5-8(2)7-11(9)10-3/h4-7H,3H2,1-2H3/b9-4-.
What are the key properties of N-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine?
N-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine has a molecular weight of 148.21 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2Z)-2-ethylidene-5-methyl-1-pyridinyl]methanimine is sourced from PubChem (CID 169152678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).