5-ethyl-2,3,4,5-tetrahydropyridin-6-amine

C7H14N2 — CID 18428528

IUPAC5-ethyl-2,3,4,5-tetrahydropyridin-6-amine
SMILESCCC1CCCN=C1N
InChIInChI=1S/C7H14N2/c1-2-6-4-3-5-9-7(6)8/h6H,2-5H2,1H3,(H2,8,9)
InChIKeySDLOALMNCZVCPQ-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.16
Rot. Bonds1

About 5-ethyl-2,3,4,5-tetrahydropyridin-6-amine

5-ethyl-2,3,4,5-tetrahydropyridin-6-amine (PubChem CID 18428528) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 5-ethyl-2,3,4,5-tetrahydropyridin-6-amine.

Molecular Properties

Compound Name5-ethyl-2,3,4,5-tetrahydropyridin-6-amine
PubChem CID18428528
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name5-ethyl-2,3,4,5-tetrahydropyridin-6-amine
SMILESCCC1CCCN=C1N
InChIInChI=1S/C7H14N2/c1-2-6-4-3-5-9-7(6)8/h6H,2-5H2,1H3,(H2,8,9)
InChIKeySDLOALMNCZVCPQ-UHFFFAOYSA-N
XLogP1.16
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-ethyl-2,3,4,5-tetrahydropyridin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2,3,4,5-tetrahydropyridin-6-amine?
The IUPAC name of 5-ethyl-2,3,4,5-tetrahydropyridin-6-amine (CID 18428528) is 5-ethyl-2,3,4,5-tetrahydropyridin-6-amine.
What is the SMILES notation for 5-ethyl-2,3,4,5-tetrahydropyridin-6-amine?
The canonical SMILES for 5-ethyl-2,3,4,5-tetrahydropyridin-6-amine is CCC1CCCN=C1N.
What is the InChIKey of 5-ethyl-2,3,4,5-tetrahydropyridin-6-amine?
The InChIKey is SDLOALMNCZVCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-2-6-4-3-5-9-7(6)8/h6H,2-5H2,1H3,(H2,8,9).
What are the key properties of 5-ethyl-2,3,4,5-tetrahydropyridin-6-amine?
5-ethyl-2,3,4,5-tetrahydropyridin-6-amine has a molecular weight of 126.20 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,3,4,5-tetrahydropyridin-6-amine is sourced from PubChem (CID 18428528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).