2-aminopyridin-3-ol

C5H6N2O — CID 28114

IUPAC2-aminopyridin-3-ol
SMILESNc1ncccc1O
InChIInChI=1S/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7)
InChIKeyBMTSZVZQNMNPCT-UHFFFAOYSA-N
MW110.12 g/mol
LogP0.37
Rot. Bonds

About 2-aminopyridin-3-ol

2-aminopyridin-3-ol (PubChem CID 28114) has the molecular formula C5H6N2O and a molecular weight of 110.12 g/mol. Its IUPAC name is 2-aminopyridin-3-ol.

Molecular Properties

Compound Name2-aminopyridin-3-ol
PubChem CID28114
Molecular FormulaC5H6N2O
Molecular Weight110.12 g/mol
Exact Mass110.05
IUPAC Name2-aminopyridin-3-ol
SMILESNc1ncccc1O
InChIInChI=1S/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7)
InChIKeyBMTSZVZQNMNPCT-UHFFFAOYSA-N
XLogP0.37
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.12
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-aminopyridin-3-ol?
The IUPAC name of 2-aminopyridin-3-ol (CID 28114) is 2-aminopyridin-3-ol.
What is the SMILES notation for 2-aminopyridin-3-ol?
The canonical SMILES for 2-aminopyridin-3-ol is Nc1ncccc1O.
What is the InChIKey of 2-aminopyridin-3-ol?
The InChIKey is BMTSZVZQNMNPCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O/c6-5-4(8)2-1-3-7-5/h1-3,8H,(H2,6,7).
What are the key properties of 2-aminopyridin-3-ol?
2-aminopyridin-3-ol has a molecular weight of 110.12 g/mol, XLogP of 0.37, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminopyridin-3-ol is sourced from PubChem (CID 28114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).