6-(2-aminoethyl)pyridin-3-ol

C7H10N2O — CID 68978084

IUPAC6-(2-aminoethyl)pyridin-3-ol
SMILESNCCc1ccc(O)cn1
InChIInChI=1S/C7H10N2O/c8-4-3-6-1-2-7(10)5-9-6/h1-2,5,10H,3-4,8H2
InChIKeyDSHAJGOGTKYNAG-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.29
Rot. Bonds2

About 6-(2-aminoethyl)pyridin-3-ol

6-(2-aminoethyl)pyridin-3-ol (PubChem CID 68978084) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 6-(2-aminoethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(2-aminoethyl)pyridin-3-ol
PubChem CID68978084
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name6-(2-aminoethyl)pyridin-3-ol
SMILESNCCc1ccc(O)cn1
InChIInChI=1S/C7H10N2O/c8-4-3-6-1-2-7(10)5-9-6/h1-2,5,10H,3-4,8H2
InChIKeyDSHAJGOGTKYNAG-UHFFFAOYSA-N
XLogP0.29
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.29
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-3-ol?
The IUPAC name of 6-(2-aminoethyl)pyridin-3-ol (CID 68978084) is 6-(2-aminoethyl)pyridin-3-ol.
What is the SMILES notation for 6-(2-aminoethyl)pyridin-3-ol?
The canonical SMILES for 6-(2-aminoethyl)pyridin-3-ol is NCCc1ccc(O)cn1.
What is the InChIKey of 6-(2-aminoethyl)pyridin-3-ol?
The InChIKey is DSHAJGOGTKYNAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c8-4-3-6-1-2-7(10)5-9-6/h1-2,5,10H,3-4,8H2.
What are the key properties of 6-(2-aminoethyl)pyridin-3-ol?
6-(2-aminoethyl)pyridin-3-ol has a molecular weight of 138.17 g/mol, XLogP of 0.29, 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-3-ol is sourced from PubChem (CID 68978084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).