2-ethyl-N-methyl-1,2-dihydropyridin-6-amine

C8H14N2 — CID 129238981

IUPAC2-ethyl-N-methyl-1,2-dihydropyridin-6-amine
SMILESCCC1C=CC=C(NC)N1
InChIInChI=1S/C8H14N2/c1-3-7-5-4-6-8(9-2)10-7/h4-7,9-10H,3H2,1-2H3
InChIKeyXWMKBTRRZWEMAY-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.99
Rot. Bonds2

About 2-ethyl-N-methyl-1,2-dihydropyridin-6-amine

2-ethyl-N-methyl-1,2-dihydropyridin-6-amine (PubChem CID 129238981) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-ethyl-N-methyl-1,2-dihydropyridin-6-amine.

Molecular Properties

Compound Name2-ethyl-N-methyl-1,2-dihydropyridin-6-amine
PubChem CID129238981
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2-ethyl-N-methyl-1,2-dihydropyridin-6-amine
SMILESCCC1C=CC=C(NC)N1
InChIInChI=1S/C8H14N2/c1-3-7-5-4-6-8(9-2)10-7/h4-7,9-10H,3H2,1-2H3
InChIKeyXWMKBTRRZWEMAY-UHFFFAOYSA-N
XLogP0.99
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-methyl-1,2-dihydropyridin-6-amine?
The IUPAC name of 2-ethyl-N-methyl-1,2-dihydropyridin-6-amine (CID 129238981) is 2-ethyl-N-methyl-1,2-dihydropyridin-6-amine.
What is the SMILES notation for 2-ethyl-N-methyl-1,2-dihydropyridin-6-amine?
The canonical SMILES for 2-ethyl-N-methyl-1,2-dihydropyridin-6-amine is CCC1C=CC=C(NC)N1.
What is the InChIKey of 2-ethyl-N-methyl-1,2-dihydropyridin-6-amine?
The InChIKey is XWMKBTRRZWEMAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-7-5-4-6-8(9-2)10-7/h4-7,9-10H,3H2,1-2H3.
What are the key properties of 2-ethyl-N-methyl-1,2-dihydropyridin-6-amine?
2-ethyl-N-methyl-1,2-dihydropyridin-6-amine has a molecular weight of 138.21 g/mol, XLogP of 0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-methyl-1,2-dihydropyridin-6-amine is sourced from PubChem (CID 129238981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).