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

C7H12N2 — CID 10130105

IUPAC4-ethyl-2,3-dihydropyridin-6-amine
SMILESCCC1=CC(N)=NCC1
InChIInChI=1S/C7H12N2/c1-2-6-3-4-9-7(8)5-6/h5H,2-4H2,1H3,(H2,8,9)
InChIKeyPZWTXXAVOPPTGW-UHFFFAOYSA-N
MW124.19 g/mol
LogP1.08
Rot. Bonds1

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

4-ethyl-2,3-dihydropyridin-6-amine (PubChem CID 10130105) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 4-ethyl-2,3-dihydropyridin-6-amine.

Molecular Properties

Compound Name4-ethyl-2,3-dihydropyridin-6-amine
PubChem CID10130105
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name4-ethyl-2,3-dihydropyridin-6-amine
SMILESCCC1=CC(N)=NCC1
InChIInChI=1S/C7H12N2/c1-2-6-3-4-9-7(8)5-6/h5H,2-4H2,1H3,(H2,8,9)
InChIKeyPZWTXXAVOPPTGW-UHFFFAOYSA-N
XLogP1.08
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2,3-dihydropyridin-6-amine?
The IUPAC name of 4-ethyl-2,3-dihydropyridin-6-amine (CID 10130105) is 4-ethyl-2,3-dihydropyridin-6-amine.
What is the SMILES notation for 4-ethyl-2,3-dihydropyridin-6-amine?
The canonical SMILES for 4-ethyl-2,3-dihydropyridin-6-amine is CCC1=CC(N)=NCC1.
What is the InChIKey of 4-ethyl-2,3-dihydropyridin-6-amine?
The InChIKey is PZWTXXAVOPPTGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-2-6-3-4-9-7(8)5-6/h5H,2-4H2,1H3,(H2,8,9).
What are the key properties of 4-ethyl-2,3-dihydropyridin-6-amine?
4-ethyl-2,3-dihydropyridin-6-amine has a molecular weight of 124.19 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,3-dihydropyridin-6-amine is sourced from PubChem (CID 10130105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).