6-amino-2-(aminomethyl)pyridin-3-ol

C6H9N3O — CID 89291321

IUPAC6-amino-2-(aminomethyl)pyridin-3-ol
SMILESNCc1nc(N)ccc1O
InChIInChI=1S/C6H9N3O/c7-3-4-5(10)1-2-6(8)9-4/h1-2,10H,3,7H2,(H2,8,9)
InChIKeyLZMGZOWPHUTEKJ-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.17
Rot. Bonds1

About 6-amino-2-(aminomethyl)pyridin-3-ol

6-amino-2-(aminomethyl)pyridin-3-ol (PubChem CID 89291321) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is 6-amino-2-(aminomethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-amino-2-(aminomethyl)pyridin-3-ol
PubChem CID89291321
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC Name6-amino-2-(aminomethyl)pyridin-3-ol
SMILESNCc1nc(N)ccc1O
InChIInChI=1S/C6H9N3O/c7-3-4-5(10)1-2-6(8)9-4/h1-2,10H,3,7H2,(H2,8,9)
InChIKeyLZMGZOWPHUTEKJ-UHFFFAOYSA-N
XLogP-0.17
TPSA85.16 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-amino-2-(aminomethyl)pyridin-3-ol?
The IUPAC name of 6-amino-2-(aminomethyl)pyridin-3-ol (CID 89291321) is 6-amino-2-(aminomethyl)pyridin-3-ol.
What is the SMILES notation for 6-amino-2-(aminomethyl)pyridin-3-ol?
The canonical SMILES for 6-amino-2-(aminomethyl)pyridin-3-ol is NCc1nc(N)ccc1O.
What is the InChIKey of 6-amino-2-(aminomethyl)pyridin-3-ol?
The InChIKey is LZMGZOWPHUTEKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c7-3-4-5(10)1-2-6(8)9-4/h1-2,10H,3,7H2,(H2,8,9).
What are the key properties of 6-amino-2-(aminomethyl)pyridin-3-ol?
6-amino-2-(aminomethyl)pyridin-3-ol has a molecular weight of 139.16 g/mol, XLogP of -0.17, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-(aminomethyl)pyridin-3-ol is sourced from PubChem (CID 89291321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).