(S)-pyridin-2-yl(pyridin-3-yl)methanol

C11H10N2O — CID 86315351

IUPAC(S)-pyridin-2-yl(pyridin-3-yl)methanol
SMILESO[C@@H](c1cccnc1)c1ccccn1
InChIInChI=1S/C11H10N2O/c14-11(9-4-3-6-12-8-9)10-5-1-2-7-13-10/h1-8,11,14H/t11-/m0/s1
InChIKeyBOGCROVYJGXZTL-NSHDSACASA-N
MW186.21 g/mol
LogP1.56
Rot. Bonds2

About (S)-pyridin-2-yl(pyridin-3-yl)methanol

(S)-pyridin-2-yl(pyridin-3-yl)methanol (PubChem CID 86315351) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is (S)-pyridin-2-yl(pyridin-3-yl)methanol.

Molecular Properties

Compound Name(S)-pyridin-2-yl(pyridin-3-yl)methanol
PubChem CID86315351
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name(S)-pyridin-2-yl(pyridin-3-yl)methanol
SMILESO[C@@H](c1cccnc1)c1ccccn1
InChIInChI=1S/C11H10N2O/c14-11(9-4-3-6-12-8-9)10-5-1-2-7-13-10/h1-8,11,14H/t11-/m0/s1
InChIKeyBOGCROVYJGXZTL-NSHDSACASA-N
XLogP1.56
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

pyridin-3-yl(pyrimidin-2-yl)methanol
CID 54244340
(S)-pyridin-2-yl(pyridin-3-yl)methanamine
CID 86315357
bis(2-propan-2-ylpyridine);bis(3-propan-2-ylpyridine)
CID 158875666
(5-methyl-3-pyridinyl)-pyridin-2-ylmethanol
CID 115373637
dipyridin-2-ylmethanol;palladium(2+);dichloride
CID 173385206
cumene;ethane;2-propan-2-ylpyridine;3-propan-2-ylpyridine
CID 159528038
(4-methyl-3-pyridinyl)-pyridin-2-ylmethanol
CID 66271587
(R)-(2-fluoro-3-pyridinyl)-pyridin-3-ylmethanol
CID 86334771
2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine
CID 155572043
(S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol
CID 1203668
(3,5-difluorophenyl)-pyridin-2-ylmethanol
CID 62790290
methane;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine
CID 158880002

Frequently Asked Questions

What is the IUPAC name of (S)-pyridin-2-yl(pyridin-3-yl)methanol?
The IUPAC name of (S)-pyridin-2-yl(pyridin-3-yl)methanol (CID 86315351) is (S)-pyridin-2-yl(pyridin-3-yl)methanol.
What is the SMILES notation for (S)-pyridin-2-yl(pyridin-3-yl)methanol?
The canonical SMILES for (S)-pyridin-2-yl(pyridin-3-yl)methanol is O[C@@H](c1cccnc1)c1ccccn1.
What is the InChIKey of (S)-pyridin-2-yl(pyridin-3-yl)methanol?
The InChIKey is BOGCROVYJGXZTL-NSHDSACASA-N. The full InChI is InChI=1S/C11H10N2O/c14-11(9-4-3-6-12-8-9)10-5-1-2-7-13-10/h1-8,11,14H/t11-/m0/s1.
What are the key properties of (S)-pyridin-2-yl(pyridin-3-yl)methanol?
(S)-pyridin-2-yl(pyridin-3-yl)methanol has a molecular weight of 186.21 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-pyridin-2-yl(pyridin-3-yl)methanol is sourced from PubChem (CID 86315351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).