1-ethyl-4,6-dimethylpyridin-2-imine

C9H14N2 — CID 45079075

IUPAC1-ethyl-4,6-dimethylpyridin-2-imine
SMILES[H]/N=c1\cc(C)cc(C)n1CC
InChIInChI=1S/C9H14N2/c1-4-11-8(3)5-7(2)6-9(11)10/h5-6,10H,4H2,1-3H3/b10-9+
InChIKeyUMMWJLQPXMTYKV-MDZDMXLPSA-N
MW150.22 g/mol
LogP1.60
Rot. Bonds1

About 1-ethyl-4,6-dimethylpyridin-2-imine

1-ethyl-4,6-dimethylpyridin-2-imine (PubChem CID 45079075) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 1-ethyl-4,6-dimethylpyridin-2-imine.

Molecular Properties

Compound Name1-ethyl-4,6-dimethylpyridin-2-imine
PubChem CID45079075
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name1-ethyl-4,6-dimethylpyridin-2-imine
SMILES[H]/N=c1\cc(C)cc(C)n1CC
InChIInChI=1S/C9H14N2/c1-4-11-8(3)5-7(2)6-9(11)10/h5-6,10H,4H2,1-3H3/b10-9+
InChIKeyUMMWJLQPXMTYKV-MDZDMXLPSA-N
XLogP1.60
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-Fluoro-2-methylbut-3-en-2-yl)-4-methylpyridin-2-imine
CID 154965437
1-Ethanimidoyl-5-fluoro-4-methylpyridin-2-imine
CID 172299308
1,4-Ditert-butylpyridin-2-imine
CID 59116553
5-Ethyl-1-methanimidoylpyridin-2-imine
CID 68338821
1,5-Dimethylpyridin-2-imine
CID 70512128
1,4,5-Trimethylpyridin-2-imine
CID 89231210
N-cyclohexa-1,5-dien-1-yl-N-methylethanimidamide
CID 89402555
5-Methyl-1-(2-methylpropanimidoyl)pyridin-2-imine
CID 91128581
N-(3-ethylidene-6-methylideneocta-1,4-dien-2-yl)-N-methylethanimidamide
CID 123226625
1-But-1-en-2-ylpyridin-2-imine
CID 123544074
1-(3-Methylbut-1-en-2-yl)pyridin-2-imine
CID 123794310
1-Prop-1-en-2-ylpyridin-2-imine
CID 123881417

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4,6-dimethylpyridin-2-imine?
The IUPAC name of 1-ethyl-4,6-dimethylpyridin-2-imine (CID 45079075) is 1-ethyl-4,6-dimethylpyridin-2-imine.
What is the SMILES notation for 1-ethyl-4,6-dimethylpyridin-2-imine?
The canonical SMILES for 1-ethyl-4,6-dimethylpyridin-2-imine is [H]/N=c1\cc(C)cc(C)n1CC.
What is the InChIKey of 1-ethyl-4,6-dimethylpyridin-2-imine?
The InChIKey is UMMWJLQPXMTYKV-MDZDMXLPSA-N. The full InChI is InChI=1S/C9H14N2/c1-4-11-8(3)5-7(2)6-9(11)10/h5-6,10H,4H2,1-3H3/b10-9+.
What are the key properties of 1-ethyl-4,6-dimethylpyridin-2-imine?
1-ethyl-4,6-dimethylpyridin-2-imine has a molecular weight of 150.22 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4,6-dimethylpyridin-2-imine is sourced from PubChem (CID 45079075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).