1-(2,6-dimethyl-4-pyridinyl)ethanamine

C9H14N2 — CID 82417415

IUPAC1-(2,6-dimethyl-4-pyridinyl)ethanamine
SMILESCc1cc(C(C)N)cc(C)n1
InChIInChI=1S/C9H14N2/c1-6-4-9(8(3)10)5-7(2)11-6/h4-5,8H,10H2,1-3H3
InChIKeyFJJSSJKAVHFVOW-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.72
Rot. Bonds1

About 1-(2,6-dimethyl-4-pyridinyl)ethanamine

1-(2,6-dimethyl-4-pyridinyl)ethanamine (PubChem CID 82417415) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 1-(2,6-dimethyl-4-pyridinyl)ethanamine.

Molecular Properties

Compound Name1-(2,6-dimethyl-4-pyridinyl)ethanamine
PubChem CID82417415
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name1-(2,6-dimethyl-4-pyridinyl)ethanamine
SMILESCc1cc(C(C)N)cc(C)n1
InChIInChI=1S/C9H14N2/c1-6-4-9(8(3)10)5-7(2)11-6/h4-5,8H,10H2,1-3H3
InChIKeyFJJSSJKAVHFVOW-UHFFFAOYSA-N
XLogP1.72
TPSA38.91 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 ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,6-dimethyl-4-pyridinyl)-2-methylbutan-1-amine
CID 107503239
(1S)-1-(2,6-dimethyl-4-pyridinyl)propan-1-amine
CID 107504745
cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine
CID 107503026
(2,6-dimethyl-4-pyridinyl)methanediol
CID 146515076
1-(2,6-dimethyl-4-pyridinyl)-2-methoxyethanamine
CID 107503103
1-(2-chloro-6-methyl-4-pyridinyl)-2-methylpropan-1-amine
CID 55271130
(1S)-1-(2,4,6-trimethyl-3-pyridinyl)ethanamine
CID 63750724
(4-tert-butylphenyl)-(2,6-dimethyl-4-pyridinyl)methanamine
CID 107503111
(2,6-dimethyl-4-pyridinyl)-[3-(trifluoromethyl)phenyl]methanamine
CID 107503114
2-(2,6-dimethyl-4-pyridinyl)butan-1-amine
CID 82409825
1-(3,5-dibromophenyl)ethanamine
CID 23147757
ethane;(6-methyl-4-propan-2-yl-2-pyridinyl)methanamine
CID 165411053

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethyl-4-pyridinyl)ethanamine?
The IUPAC name of 1-(2,6-dimethyl-4-pyridinyl)ethanamine (CID 82417415) is 1-(2,6-dimethyl-4-pyridinyl)ethanamine.
What is the SMILES notation for 1-(2,6-dimethyl-4-pyridinyl)ethanamine?
The canonical SMILES for 1-(2,6-dimethyl-4-pyridinyl)ethanamine is Cc1cc(C(C)N)cc(C)n1.
What is the InChIKey of 1-(2,6-dimethyl-4-pyridinyl)ethanamine?
The InChIKey is FJJSSJKAVHFVOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-6-4-9(8(3)10)5-7(2)11-6/h4-5,8H,10H2,1-3H3.
What are the key properties of 1-(2,6-dimethyl-4-pyridinyl)ethanamine?
1-(2,6-dimethyl-4-pyridinyl)ethanamine has a molecular weight of 150.22 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethyl-4-pyridinyl)ethanamine is sourced from PubChem (CID 82417415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).