6-(2-aminoethyl)pyridin-2-amine

C7H11N3 — CID 16765950

IUPAC6-(2-aminoethyl)pyridin-2-amine
SMILESNCCc1cccc(N)n1
InChIInChI=1S/C7H11N3/c8-5-4-6-2-1-3-7(9)10-6/h1-3H,4-5,8H2,(H2,9,10)
InChIKeyGQWRLOZPYJYOHV-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.17
Rot. Bonds2

About 6-(2-aminoethyl)pyridin-2-amine

6-(2-aminoethyl)pyridin-2-amine (PubChem CID 16765950) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 6-(2-aminoethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(2-aminoethyl)pyridin-2-amine
PubChem CID16765950
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name6-(2-aminoethyl)pyridin-2-amine
SMILESNCCc1cccc(N)n1
InChIInChI=1S/C7H11N3/c8-5-4-6-2-1-3-7(9)10-6/h1-3H,4-5,8H2,(H2,9,10)
InChIKeyGQWRLOZPYJYOHV-UHFFFAOYSA-N
XLogP0.17
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2-aminoethyl)pyridin-2-amine?
The IUPAC name of 6-(2-aminoethyl)pyridin-2-amine (CID 16765950) is 6-(2-aminoethyl)pyridin-2-amine.
What is the SMILES notation for 6-(2-aminoethyl)pyridin-2-amine?
The canonical SMILES for 6-(2-aminoethyl)pyridin-2-amine is NCCc1cccc(N)n1.
What is the InChIKey of 6-(2-aminoethyl)pyridin-2-amine?
The InChIKey is GQWRLOZPYJYOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c8-5-4-6-2-1-3-7(9)10-6/h1-3H,4-5,8H2,(H2,9,10).
What are the key properties of 6-(2-aminoethyl)pyridin-2-amine?
6-(2-aminoethyl)pyridin-2-amine has a molecular weight of 137.19 g/mol, XLogP of 0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-aminoethyl)pyridin-2-amine is sourced from PubChem (CID 16765950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).