1-(6-methyl-2-pyridinyl)ethanamine

C8H12N2 — CID 23220124

IUPAC1-(6-methyl-2-pyridinyl)ethanamine
SMILESCc1cccc(C(C)N)n1
InChIInChI=1S/C8H12N2/c1-6-4-3-5-8(10-6)7(2)9/h3-5,7H,9H2,1-2H3
InChIKeyWYWLBJSLKUQLHT-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.41
Rot. Bonds1

About 1-(6-methyl-2-pyridinyl)ethanamine

1-(6-methyl-2-pyridinyl)ethanamine (PubChem CID 23220124) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)ethanamine
PubChem CID23220124
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name1-(6-methyl-2-pyridinyl)ethanamine
SMILESCc1cccc(C(C)N)n1
InChIInChI=1S/C8H12N2/c1-6-4-3-5-8(10-6)7(2)9/h3-5,7H,9H2,1-2H3
InChIKeyWYWLBJSLKUQLHT-UHFFFAOYSA-N
XLogP1.41
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)ethanamine?
The IUPAC name of 1-(6-methyl-2-pyridinyl)ethanamine (CID 23220124) is 1-(6-methyl-2-pyridinyl)ethanamine.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)ethanamine?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)ethanamine is Cc1cccc(C(C)N)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)ethanamine?
The InChIKey is WYWLBJSLKUQLHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-6-4-3-5-8(10-6)7(2)9/h3-5,7H,9H2,1-2H3.
What are the key properties of 1-(6-methyl-2-pyridinyl)ethanamine?
1-(6-methyl-2-pyridinyl)ethanamine has a molecular weight of 136.20 g/mol, XLogP of 1.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 23220124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).