2-ethyl-4-methyl-2,3-dihydropyridin-6-amine

C8H14N2 — CID 91030323

IUPAC2-ethyl-4-methyl-2,3-dihydropyridin-6-amine
SMILESCCC1CC(C)=CC(N)=N1
InChIInChI=1S/C8H14N2/c1-3-7-4-6(2)5-8(9)10-7/h5,7H,3-4H2,1-2H3,(H2,9,10)
InChIKeyCZZHWTQXDCPDFC-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.47
Rot. Bonds1

About 2-ethyl-4-methyl-2,3-dihydropyridin-6-amine

2-ethyl-4-methyl-2,3-dihydropyridin-6-amine (PubChem CID 91030323) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-ethyl-4-methyl-2,3-dihydropyridin-6-amine.

Molecular Properties

Compound Name2-ethyl-4-methyl-2,3-dihydropyridin-6-amine
PubChem CID91030323
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2-ethyl-4-methyl-2,3-dihydropyridin-6-amine
SMILESCCC1CC(C)=CC(N)=N1
InChIInChI=1S/C8H14N2/c1-3-7-4-6(2)5-8(9)10-7/h5,7H,3-4H2,1-2H3,(H2,9,10)
InChIKeyCZZHWTQXDCPDFC-UHFFFAOYSA-N
XLogP1.47
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methyl-2,3-dihydropyridin-6-amine?
The IUPAC name of 2-ethyl-4-methyl-2,3-dihydropyridin-6-amine (CID 91030323) is 2-ethyl-4-methyl-2,3-dihydropyridin-6-amine.
What is the SMILES notation for 2-ethyl-4-methyl-2,3-dihydropyridin-6-amine?
The canonical SMILES for 2-ethyl-4-methyl-2,3-dihydropyridin-6-amine is CCC1CC(C)=CC(N)=N1.
What is the InChIKey of 2-ethyl-4-methyl-2,3-dihydropyridin-6-amine?
The InChIKey is CZZHWTQXDCPDFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-7-4-6(2)5-8(9)10-7/h5,7H,3-4H2,1-2H3,(H2,9,10).
What are the key properties of 2-ethyl-4-methyl-2,3-dihydropyridin-6-amine?
2-ethyl-4-methyl-2,3-dihydropyridin-6-amine has a molecular weight of 138.21 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methyl-2,3-dihydropyridin-6-amine is sourced from PubChem (CID 91030323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).