pyridin-2-ylmethanol

C6H7NO — CID 11474

IUPACpyridin-2-ylmethanol
SMILESOCc1ccccn1
InChIInChI=1S/C6H7NO/c8-5-6-3-1-2-4-7-6/h1-4,8H,5H2
InChIKeySHNUBALDGXWUJI-UHFFFAOYSA-N
MW109.13 g/mol
LogP0.57
Rot. Bonds1

About pyridin-2-ylmethanol

pyridin-2-ylmethanol (PubChem CID 11474) has the molecular formula C6H7NO and a molecular weight of 109.13 g/mol. Its IUPAC name is pyridin-2-ylmethanol.

Molecular Properties

Compound Namepyridin-2-ylmethanol
PubChem CID11474
Molecular FormulaC6H7NO
Molecular Weight109.13 g/mol
Exact Mass109.05
IUPAC Namepyridin-2-ylmethanol
SMILESOCc1ccccn1
InChIInChI=1S/C6H7NO/c8-5-6-3-1-2-4-7-6/h1-4,8H,5H2
InChIKeySHNUBALDGXWUJI-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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Frequently Asked Questions

What is the IUPAC name of pyridin-2-ylmethanol?
The IUPAC name of pyridin-2-ylmethanol (CID 11474) is pyridin-2-ylmethanol.
What is the SMILES notation for pyridin-2-ylmethanol?
The canonical SMILES for pyridin-2-ylmethanol is OCc1ccccn1.
What is the InChIKey of pyridin-2-ylmethanol?
The InChIKey is SHNUBALDGXWUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO/c8-5-6-3-1-2-4-7-6/h1-4,8H,5H2.
What are the key properties of pyridin-2-ylmethanol?
pyridin-2-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-2-ylmethanol is sourced from PubChem (CID 11474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).