2-(aminomethyl)pyridin-3-ol

C6H8N2O — CID 10654222

IUPAC2-(aminomethyl)pyridin-3-ol
SMILESNCc1ncccc1O
InChIInChI=1S/C6H8N2O/c7-4-5-6(9)2-1-3-8-5/h1-3,9H,4,7H2
InChIKeyDMFOVOSDFLKXRW-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.25
Rot. Bonds1

About 2-(aminomethyl)pyridin-3-ol

2-(aminomethyl)pyridin-3-ol (PubChem CID 10654222) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 2-(aminomethyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(aminomethyl)pyridin-3-ol
PubChem CID10654222
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name2-(aminomethyl)pyridin-3-ol
SMILESNCc1ncccc1O
InChIInChI=1S/C6H8N2O/c7-4-5-6(9)2-1-3-8-5/h1-3,9H,4,7H2
InChIKeyDMFOVOSDFLKXRW-UHFFFAOYSA-N
XLogP0.25
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)pyridin-3-ol?
The IUPAC name of 2-(aminomethyl)pyridin-3-ol (CID 10654222) is 2-(aminomethyl)pyridin-3-ol.
What is the SMILES notation for 2-(aminomethyl)pyridin-3-ol?
The canonical SMILES for 2-(aminomethyl)pyridin-3-ol is NCc1ncccc1O.
What is the InChIKey of 2-(aminomethyl)pyridin-3-ol?
The InChIKey is DMFOVOSDFLKXRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c7-4-5-6(9)2-1-3-8-5/h1-3,9H,4,7H2.
What are the key properties of 2-(aminomethyl)pyridin-3-ol?
2-(aminomethyl)pyridin-3-ol has a molecular weight of 124.14 g/mol, XLogP of 0.25, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)pyridin-3-ol is sourced from PubChem (CID 10654222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).