1-(4,6-dimethyl-3-pyridinyl)ethanimine

C9H12N2 — CID 123920913

IUPAC1-(4,6-dimethyl-3-pyridinyl)ethanimine
SMILES[H]/N=C(\C)c1cnc(C)cc1C
InChIInChI=1S/C9H12N2/c1-6-4-7(2)11-5-9(6)8(3)10/h4-5,10H,1-3H3/b10-8+
InChIKeyZOOZEJHZNGRANW-CSKARUKUSA-N
MW148.21 g/mol
LogP2.09
Rot. Bonds1

About 1-(4,6-dimethyl-3-pyridinyl)ethanimine

1-(4,6-dimethyl-3-pyridinyl)ethanimine (PubChem CID 123920913) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 1-(4,6-dimethyl-3-pyridinyl)ethanimine.

Molecular Properties

Compound Name1-(4,6-dimethyl-3-pyridinyl)ethanimine
PubChem CID123920913
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name1-(4,6-dimethyl-3-pyridinyl)ethanimine
SMILES[H]/N=C(\C)c1cnc(C)cc1C
InChIInChI=1S/C9H12N2/c1-6-4-7(2)11-5-9(6)8(3)10/h4-5,10H,1-3H3/b10-8+
InChIKeyZOOZEJHZNGRANW-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)ethenol
CID 177153550
4,6-dimethylpyridine-3-carboxylic acid
CID 817290
1-(4,5-dimethyl-2-pyridinyl)ethanimine
CID 144541675
3-[(5-ethanimidoyl-4-methyl-2-pyridinyl)amino]-1H-pyrazin-2-one
CID 165125619
2-chloro-5-ethanimidoylpyridin-4-amine
CID 144767803
1-(4-fluoro-2-methylphenyl)ethanimine
CID 118373171
2-amino-1-(4,6-dimethyl-3-pyridinyl)propan-1-one
CID 83827929
2-bromo-1-(4,6-dimethyl-3-pyridinyl)propan-1-one
CID 18967827
6-bromo-4-ethanimidoylpyridin-3-amine
CID 143774873
propan-2-yl 4,6-dimethylpyridine-3-carboxylate
CID 121321019
CID 164593281
CID 164593281
1-(4,6-dimethyl-3-pyridinyl)hex-4-yn-1-one
CID 131150840

Frequently Asked Questions

What is the IUPAC name of 1-(4,6-dimethyl-3-pyridinyl)ethanimine?
The IUPAC name of 1-(4,6-dimethyl-3-pyridinyl)ethanimine (CID 123920913) is 1-(4,6-dimethyl-3-pyridinyl)ethanimine.
What is the SMILES notation for 1-(4,6-dimethyl-3-pyridinyl)ethanimine?
The canonical SMILES for 1-(4,6-dimethyl-3-pyridinyl)ethanimine is [H]/N=C(\C)c1cnc(C)cc1C.
What is the InChIKey of 1-(4,6-dimethyl-3-pyridinyl)ethanimine?
The InChIKey is ZOOZEJHZNGRANW-CSKARUKUSA-N. The full InChI is InChI=1S/C9H12N2/c1-6-4-7(2)11-5-9(6)8(3)10/h4-5,10H,1-3H3/b10-8+.
What are the key properties of 1-(4,6-dimethyl-3-pyridinyl)ethanimine?
1-(4,6-dimethyl-3-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-(4,6-dimethyl-3-pyridinyl)ethanimine is sourced from PubChem (CID 123920913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).