1-(4,5-dimethyl-2-pyridinyl)ethanimine

C9H12N2 — CID 144541675

IUPAC1-(4,5-dimethyl-2-pyridinyl)ethanimine
SMILES[H]/N=C(\C)c1cc(C)c(C)cn1
InChIInChI=1S/C9H12N2/c1-6-4-9(8(3)10)11-5-7(6)2/h4-5,10H,1-3H3/b10-8+
InChIKeyNQXZMYASFLWODE-CSKARUKUSA-N
MW148.21 g/mol
LogP2.09
Rot. Bonds1

About 1-(4,5-dimethyl-2-pyridinyl)ethanimine

1-(4,5-dimethyl-2-pyridinyl)ethanimine (PubChem CID 144541675) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 1-(4,5-dimethyl-2-pyridinyl)ethanimine.

Molecular Properties

Compound Name1-(4,5-dimethyl-2-pyridinyl)ethanimine
PubChem CID144541675
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name1-(4,5-dimethyl-2-pyridinyl)ethanimine
SMILES[H]/N=C(\C)c1cc(C)c(C)cn1
InChIInChI=1S/C9H12N2/c1-6-4-9(8(3)10)11-5-7(6)2/h4-5,10H,1-3H3/b10-8+
InChIKeyNQXZMYASFLWODE-CSKARUKUSA-N
XLogP2.09
TPSA36.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(4,6-dimethyl-3-pyridinyl)ethanimine
CID 123920913
1-(3-methoxy-4-methylphenyl)ethanimine
CID 142083574
4,5-dimethylpyridine-2-carboxamide
CID 158335176
1-(1-methylimidazol-4-yl)ethanimine
CID 20703271
1-(3-methyl-2-pyridinyl)ethanimine
CID 91362757
4-methyl-5-nitropyridine-2-carboximidamide;hydrochloride
CID 53484979
5-tert-butyl-4-methyl-N-methylidenepyridine-2-carboximidamide;ethane
CID 144542057
(4,5-dimethyl-2-pyridinyl)methanol
CID 14296060
6-bromo-4-ethanimidoylpyridin-3-amine
CID 143774873
CID 67026980
CID 67026980
2-fluoro-4,5-dimethylpyridine
CID 51600276
4-[5-(6-ethanimidoyl-3-pyridinyl)-2-pyridinyl]benzenecarboximidamide
CID 58478012

Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dimethyl-2-pyridinyl)ethanimine?
The IUPAC name of 1-(4,5-dimethyl-2-pyridinyl)ethanimine (CID 144541675) is 1-(4,5-dimethyl-2-pyridinyl)ethanimine.
What is the SMILES notation for 1-(4,5-dimethyl-2-pyridinyl)ethanimine?
The canonical SMILES for 1-(4,5-dimethyl-2-pyridinyl)ethanimine is [H]/N=C(\C)c1cc(C)c(C)cn1.
What is the InChIKey of 1-(4,5-dimethyl-2-pyridinyl)ethanimine?
The InChIKey is NQXZMYASFLWODE-CSKARUKUSA-N. The full InChI is InChI=1S/C9H12N2/c1-6-4-9(8(3)10)11-5-7(6)2/h4-5,10H,1-3H3/b10-8+.
What are the key properties of 1-(4,5-dimethyl-2-pyridinyl)ethanimine?
1-(4,5-dimethyl-2-pyridinyl)ethanimine has a molecular weight of 148.21 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethyl-2-pyridinyl)ethanimine is sourced from PubChem (CID 144541675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).