(1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol

C19H18N2O — CID 125488696

IUPAC(1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol
SMILESC[C@](O)(c1cccnc1)[C@H](c1ccccc1)c1ccccn1
InChIInChI=1S/C19H18N2O/c1-19(22,16-10-7-12-20-14-16)18(15-8-3-2-4-9-15)17-11-5-6-13-21-17/h2-14,18,22H,1H3/t18-,19+/m1/s1
InChIKeyRUUUFSOIVOPWSD-MOPGFXCFSA-N
MW290.37 g/mol
LogP3.52
Rot. Bonds4

About (1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol

(1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol (PubChem CID 125488696) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is (1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol.

Molecular Properties

Compound Name(1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol
PubChem CID125488696
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name(1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol
SMILESC[C@](O)(c1cccnc1)[C@H](c1ccccc1)c1ccccn1
InChIInChI=1S/C19H18N2O/c1-19(22,16-10-7-12-20-14-16)18(15-8-3-2-4-9-15)17-11-5-6-13-21-17/h2-14,18,22H,1H3/t18-,19+/m1/s1
InChIKeyRUUUFSOIVOPWSD-MOPGFXCFSA-N
XLogP3.52
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R,2S)-2-(4-fluorophenyl)-1-phenyl-1-pyridin-2-ylpropan-2-ol
CID 125488338
(1S,2S)-2-(3-fluorophenyl)-1-phenyl-1-pyridin-2-ylpropan-2-ol
CID 125488175
(1R,2S)-2-(4-methylsulfanylphenyl)-1-phenyl-1-pyridin-2-ylpropan-2-ol
CID 95559416
(1S,2R)-2-(2-methylsulfanylphenyl)-1-phenyl-1-pyridin-2-ylpropan-2-ol
CID 95559476
(2S,3R)-1,1,1-trifluoro-2,3-diphenyl-3-pyridin-2-ylpropan-2-ol
CID 125488532
(1R,2S)-2-(3-chlorophenyl)-1-(4-methylphenyl)-1-pyridin-2-ylpropan-2-ol
CID 95559455
4-[(1R,2S)-2-(3-chlorophenyl)-2-hydroxy-1-pyridin-2-ylpropyl]phenol
CID 129361874
3-methyl-2-pyridin-3-ylbutan-2-ol
CID 58641587
3-amino-2-pyridin-3-ylbutan-2-ol
CID 82414167
(S)-pyridin-2-yl(pyridin-3-yl)methanol
CID 86315351
bis(2-propan-2-ylpyridine);bis(3-propan-2-ylpyridine)
CID 158875666
cumene;ethane;2-propan-2-ylpyridine;3-propan-2-ylpyridine
CID 159528038

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol?
The IUPAC name of (1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol (CID 125488696) is (1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol.
What is the SMILES notation for (1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol?
The canonical SMILES for (1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol is C[C@](O)(c1cccnc1)[C@H](c1ccccc1)c1ccccn1.
What is the InChIKey of (1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol?
The InChIKey is RUUUFSOIVOPWSD-MOPGFXCFSA-N. The full InChI is InChI=1S/C19H18N2O/c1-19(22,16-10-7-12-20-14-16)18(15-8-3-2-4-9-15)17-11-5-6-13-21-17/h2-14,18,22H,1H3/t18-,19+/m1/s1.
What are the key properties of (1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol?
(1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol has a molecular weight of 290.37 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1-phenyl-1-pyridin-2-yl-2-pyridin-3-ylpropan-2-ol is sourced from PubChem (CID 125488696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).