pyridin-3-ylmethanol

C6H7NO — CID 7510

💊View drug profile → nicotinyl alcohol
IUPACpyridin-3-ylmethanol
SMILESOCc1cccnc1
InChIInChI=1S/C6H7NO/c8-5-6-2-1-3-7-4-6/h1-4,8H,5H2
InChIKeyMVQVNTPHUGQQHK-UHFFFAOYSA-N
MW109.13 g/mol
LogP0.57
Rot. Bonds1

About pyridin-3-ylmethanol

pyridin-3-ylmethanol (PubChem CID 7510) has the molecular formula C6H7NO and a molecular weight of 109.13 g/mol. Its IUPAC name is pyridin-3-ylmethanol.

Molecular Properties

Compound Namepyridin-3-ylmethanol
PubChem CID7510
Molecular FormulaC6H7NO
Molecular Weight109.13 g/mol
Exact Mass109.05
IUPAC Namepyridin-3-ylmethanol
SMILESOCc1cccnc1
InChIInChI=1S/C6H7NO/c8-5-6-2-1-3-7-4-6/h1-4,8H,5H2
InChIKeyMVQVNTPHUGQQHK-UHFFFAOYSA-N
XLogP0.57
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(Methylnitrosamino)-1-(3-Pyridyl)-1-Butanol
CID 104856
Piconol
CID 11474
3-Pyridinepropanol
CID 17861
Mepiroxol
CID 71668
4-Hydroxymethylpyridine
CID 11472
4-Pyridineethanol
CID 72921
Phenyl(pyridin-3-yl)methanol
CID 234839
4-Pyridinepropanol
CID 72923
5-Fluoro-3-pyridinemethanol
CID 152449
3-Pyridineethanol
CID 80515
alpha-Methyl-3-pyridinemethanol
CID 101192
2-(2-Methylpyridin-3-yl)ethan-1-ol
CID 268518

Frequently Asked Questions

What is the IUPAC name of pyridin-3-ylmethanol?
The IUPAC name of pyridin-3-ylmethanol (CID 7510) is pyridin-3-ylmethanol.
What is the SMILES notation for pyridin-3-ylmethanol?
The canonical SMILES for pyridin-3-ylmethanol is OCc1cccnc1.
What is the InChIKey of pyridin-3-ylmethanol?
The InChIKey is MVQVNTPHUGQQHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO/c8-5-6-2-1-3-7-4-6/h1-4,8H,5H2.
What are the key properties of pyridin-3-ylmethanol?
pyridin-3-ylmethanol has a molecular weight of 109.13 g/mol, XLogP of 0.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-3-ylmethanol is sourced from PubChem (CID 7510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).