5,6-diaminopyridin-3-ol

C5H7N3O — CID 67350083

IUPAC5,6-diaminopyridin-3-ol
SMILESNc1cc(O)cnc1N
InChIInChI=1S/C5H7N3O/c6-4-1-3(9)2-8-5(4)7/h1-2,9H,6H2,(H2,7,8)
InChIKeyKFBGHPAUAGPIOF-UHFFFAOYSA-N
MW125.13 g/mol
LogP-0.05
Rot. Bonds

About 5,6-diaminopyridin-3-ol

5,6-diaminopyridin-3-ol (PubChem CID 67350083) has the molecular formula C5H7N3O and a molecular weight of 125.13 g/mol. Its IUPAC name is 5,6-diaminopyridin-3-ol.

Molecular Properties

Compound Name5,6-diaminopyridin-3-ol
PubChem CID67350083
Molecular FormulaC5H7N3O
Molecular Weight125.13 g/mol
Exact Mass125.06
IUPAC Name5,6-diaminopyridin-3-ol
SMILESNc1cc(O)cnc1N
InChIInChI=1S/C5H7N3O/c6-4-1-3(9)2-8-5(4)7/h1-2,9H,6H2,(H2,7,8)
InChIKeyKFBGHPAUAGPIOF-UHFFFAOYSA-N
XLogP-0.05
TPSA85.16 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.13
LogP ≤ 5-0.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6-diaminopyridin-3-ol?
The IUPAC name of 5,6-diaminopyridin-3-ol (CID 67350083) is 5,6-diaminopyridin-3-ol.
What is the SMILES notation for 5,6-diaminopyridin-3-ol?
The canonical SMILES for 5,6-diaminopyridin-3-ol is Nc1cc(O)cnc1N.
What is the InChIKey of 5,6-diaminopyridin-3-ol?
The InChIKey is KFBGHPAUAGPIOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O/c6-4-1-3(9)2-8-5(4)7/h1-2,9H,6H2,(H2,7,8).
What are the key properties of 5,6-diaminopyridin-3-ol?
5,6-diaminopyridin-3-ol has a molecular weight of 125.13 g/mol, XLogP of -0.05, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diaminopyridin-3-ol is sourced from PubChem (CID 67350083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).