pyridin-3-ol

C5H5NO — CID 7971

IUPACpyridin-3-ol
SMILESOc1cccnc1
InChIInChI=1S/C5H5NO/c7-5-2-1-3-6-4-5/h1-4,7H
InChIKeyGRFNBEZIAWKNCO-UHFFFAOYSA-N
MW95.10 g/mol
LogP0.79
Rot. Bonds

About pyridin-3-ol

pyridin-3-ol (PubChem CID 7971) has the molecular formula C5H5NO and a molecular weight of 95.10 g/mol. Its IUPAC name is pyridin-3-ol.

Molecular Properties

Compound Namepyridin-3-ol
PubChem CID7971
Molecular FormulaC5H5NO
Molecular Weight95.10 g/mol
Exact Mass95.04
IUPAC Namepyridin-3-ol
SMILESOc1cccnc1
InChIInChI=1S/C5H5NO/c7-5-2-1-3-6-4-5/h1-4,7H
InChIKeyGRFNBEZIAWKNCO-UHFFFAOYSA-N
XLogP0.79
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50095.10
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-3-Hydroxypyridine
CID 28114
2-Bromo-3-pyridinol
CID 23070
3-Hydroxy-2-nitropyridine
CID 27057
2-Chloro-3-pyridinol
CID 81136
2,6-Dimethyl-3-pyridinol
CID 70732
2-Methyl-5-hydroxypyridine
CID 14275
3-Methoxypyridine
CID 23719
3-Hydroxypyridine-2-methanol
CID 84169
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

Frequently Asked Questions

What is the IUPAC name of pyridin-3-ol?
The IUPAC name of pyridin-3-ol (CID 7971) is pyridin-3-ol.
What is the SMILES notation for pyridin-3-ol?
The canonical SMILES for pyridin-3-ol is Oc1cccnc1.
What is the InChIKey of pyridin-3-ol?
The InChIKey is GRFNBEZIAWKNCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5NO/c7-5-2-1-3-6-4-5/h1-4,7H.
What are the key properties of pyridin-3-ol?
pyridin-3-ol has a molecular weight of 95.10 g/mol, XLogP of 0.79, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-3-ol is sourced from PubChem (CID 7971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).