5-aminopyridin-3-ol

C5H6N2O — CID 2762895

IUPAC5-aminopyridin-3-ol
SMILESNc1cncc(O)c1
InChIInChI=1S/C5H6N2O/c6-4-1-5(8)3-7-2-4/h1-3,8H,6H2
InChIKeyYZSGZMGPVYECOU-UHFFFAOYSA-N
MW110.12 g/mol
LogP0.37
Rot. Bonds

About 5-aminopyridin-3-ol

5-aminopyridin-3-ol (PubChem CID 2762895) has the molecular formula C5H6N2O and a molecular weight of 110.12 g/mol. Its IUPAC name is 5-aminopyridin-3-ol.

Molecular Properties

Compound Name5-aminopyridin-3-ol
PubChem CID2762895
Molecular FormulaC5H6N2O
Molecular Weight110.12 g/mol
Exact Mass110.05
IUPAC Name5-aminopyridin-3-ol
SMILESNc1cncc(O)c1
InChIInChI=1S/C5H6N2O/c6-4-1-5(8)3-7-2-4/h1-3,8H,6H2
InChIKeyYZSGZMGPVYECOU-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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Related Compounds

3-Hydroxypyridine
CID 7971
2-Amino-3-Hydroxypyridine
CID 28114
2-Methyl-5-hydroxypyridine
CID 14275
2-Methylpyridin-3-ol
CID 70719
1-Ethyl-3-hydroxypyridinium bromide
CID 198590
2-(1-Piperidinylmethyl)-3-pyridinol
CID 96480
2-((Dimethylamino)methyl)pyridin-3-ol
CID 75108
3-Hydroxy-2-(pyrrolidinomethyl)-pyridine
CID 251555
3-Hydroxy-5-methylpyridine
CID 224753
(1R,4R)-2-[5-hydroxy-3-pyridinyl]-2,5-diazabicyclo[2.2.1]-heptane
CID 10198017
cis-2-(5-Hydroxy-3-pyridinyl)octahydropyrrolo[3,4-c]pyrrole Dihydrochloride
CID 44190324
Pyridinium, 3-hydroxy-1-methyl-, iodide (1:1)
CID 202109

Frequently Asked Questions

What is the IUPAC name of 5-aminopyridin-3-ol?
The IUPAC name of 5-aminopyridin-3-ol (CID 2762895) is 5-aminopyridin-3-ol.
What is the SMILES notation for 5-aminopyridin-3-ol?
The canonical SMILES for 5-aminopyridin-3-ol is Nc1cncc(O)c1.
What is the InChIKey of 5-aminopyridin-3-ol?
The InChIKey is YZSGZMGPVYECOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O/c6-4-1-5(8)3-7-2-4/h1-3,8H,6H2.
What are the key properties of 5-aminopyridin-3-ol?
5-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 5-aminopyridin-3-ol is sourced from PubChem (CID 2762895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).