ethane;6-ethyl-N-methylpyridin-3-amine

C10H18N2 — CID 142596426

IUPACethane;6-ethyl-N-methylpyridin-3-amine
SMILESCC.CCc1ccc(NC)cn1
InChIInChI=1S/C8H12N2.C2H6/c1-3-7-4-5-8(9-2)6-10-7;1-2/h4-6,9H,3H2,1-2H3;1-2H3
InChIKeyJNGYTQGOCJXLLN-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.71
Rot. Bonds2

About ethane;6-ethyl-N-methylpyridin-3-amine

ethane;6-ethyl-N-methylpyridin-3-amine (PubChem CID 142596426) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is ethane;6-ethyl-N-methylpyridin-3-amine.

Molecular Properties

Compound Nameethane;6-ethyl-N-methylpyridin-3-amine
PubChem CID142596426
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Nameethane;6-ethyl-N-methylpyridin-3-amine
SMILESCC.CCc1ccc(NC)cn1
InChIInChI=1S/C8H12N2.C2H6/c1-3-7-4-5-8(9-2)6-10-7;1-2/h4-6,9H,3H2,1-2H3;1-2H3
InChIKeyJNGYTQGOCJXLLN-UHFFFAOYSA-N
XLogP2.71
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-ethyl-N-propan-2-ylpyridin-3-amine
CID 178080028
2-N-[2-(dimethylamino)ethyl]-2-N,5-N-dimethylpyridine-2,5-diamine
CID 143709884
4-[(5-iodo-2-pyridinyl)methyl]-N-methylaniline
CID 166703299
6-(aminomethyl)-N-tert-butylpyridin-3-amine
CID 115486989
5-cyclopropyl-2-ethylpyridine;ethane
CID 142548928
N,6-dimethylpyridin-3-amine;ethane;N-methylaniline
CID 158049344
ethane;4-ethyl-N-methylaniline;methane
CID 142034195
2-ethyl-5-methylsulfanylpyridine
CID 19432957
2-ethyl-5-propylpyridine
CID 23544341
4-[(6-ethyl-3-pyridinyl)oxy]-N-methylbutan-1-amine
CID 145261843
1-(6-ethyl-3-pyridinyl)-2-(methylamino)ethanone
CID 83827922
3-[(6-ethyl-3-pyridinyl)amino]piperidine-2,6-dione
CID 156515927

Frequently Asked Questions

What is the IUPAC name of ethane;6-ethyl-N-methylpyridin-3-amine?
The IUPAC name of ethane;6-ethyl-N-methylpyridin-3-amine (CID 142596426) is ethane;6-ethyl-N-methylpyridin-3-amine.
What is the SMILES notation for ethane;6-ethyl-N-methylpyridin-3-amine?
The canonical SMILES for ethane;6-ethyl-N-methylpyridin-3-amine is CC.CCc1ccc(NC)cn1.
What is the InChIKey of ethane;6-ethyl-N-methylpyridin-3-amine?
The InChIKey is JNGYTQGOCJXLLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2.C2H6/c1-3-7-4-5-8(9-2)6-10-7;1-2/h4-6,9H,3H2,1-2H3;1-2H3.
What are the key properties of ethane;6-ethyl-N-methylpyridin-3-amine?
ethane;6-ethyl-N-methylpyridin-3-amine has a molecular weight of 166.27 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-ethyl-N-methylpyridin-3-amine is sourced from PubChem (CID 142596426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).