N,1-diethyl-6-methylpyridin-2-imine;ethane

C12H22N2 — CID 143611261

IUPACN,1-diethyl-6-methylpyridin-2-imine;ethane
SMILESCC.CC/N=c1\cccc(C)n1CC
InChIInChI=1S/C10H16N2.C2H6/c1-4-11-10-8-6-7-9(3)12(10)5-2;1-2/h6-8H,4-5H2,1-3H3;1-2H3/b11-10+;
InChIKeyXKKPKDNBFYKAJH-ASTDGNLGSA-N
MW194.32 g/mol
LogP2.76
Rot. Bonds2

About N,1-diethyl-6-methylpyridin-2-imine;ethane

N,1-diethyl-6-methylpyridin-2-imine;ethane (PubChem CID 143611261) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is N,1-diethyl-6-methylpyridin-2-imine;ethane.

Molecular Properties

Compound NameN,1-diethyl-6-methylpyridin-2-imine;ethane
PubChem CID143611261
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC NameN,1-diethyl-6-methylpyridin-2-imine;ethane
SMILESCC.CC/N=c1\cccc(C)n1CC
InChIInChI=1S/C10H16N2.C2H6/c1-4-11-10-8-6-7-9(3)12(10)5-2;1-2/h6-8H,4-5H2,1-3H3;1-2H3/b11-10+;
InChIKeyXKKPKDNBFYKAJH-ASTDGNLGSA-N
XLogP2.76
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 135082283
4-fluoro-N-methyl-1-prop-1-en-2-ylpyridin-2-imine
CID 156652493
CID 162556269
CID 162556269
4-Methylpyrido[1,2-a]pyrimidine-2-thione
CID 85546322
2-(Azaethylidene)-1-methylhydropyridine
CID 4463569
4-Ethylimidazo[1,2-a]pyridin-4-ium
CID 18001023
N,1-di(propan-2-yl)pyridin-2-imine
CID 20601372
3,4-Diethylimidazo[1,2-a]pyridin-4-ium
CID 22909639
Diethyl-(1-methyl-5-methylidenepyrrol-2-ylidene)azanium
CID 23558529
2-methyl-4-methylidene-3H-pyrido[1,2-a]pyrimidin-3-ide;yttrium
CID 58148024
2-Methyl-4-methylidenepyrido[1,2-a]pyrimidine
CID 58148025

Frequently Asked Questions

What is the IUPAC name of N,1-diethyl-6-methylpyridin-2-imine;ethane?
The IUPAC name of N,1-diethyl-6-methylpyridin-2-imine;ethane (CID 143611261) is N,1-diethyl-6-methylpyridin-2-imine;ethane.
What is the SMILES notation for N,1-diethyl-6-methylpyridin-2-imine;ethane?
The canonical SMILES for N,1-diethyl-6-methylpyridin-2-imine;ethane is CC.CC/N=c1\cccc(C)n1CC.
What is the InChIKey of N,1-diethyl-6-methylpyridin-2-imine;ethane?
The InChIKey is XKKPKDNBFYKAJH-ASTDGNLGSA-N. The full InChI is InChI=1S/C10H16N2.C2H6/c1-4-11-10-8-6-7-9(3)12(10)5-2;1-2/h6-8H,4-5H2,1-3H3;1-2H3/b11-10+;.
What are the key properties of N,1-diethyl-6-methylpyridin-2-imine;ethane?
N,1-diethyl-6-methylpyridin-2-imine;ethane has a molecular weight of 194.32 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-diethyl-6-methylpyridin-2-imine;ethane is sourced from PubChem (CID 143611261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).