(1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol

C14H15NO — CID 12522815

IUPAC(1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol
SMILESCC[C@](O)(c1ccccc1)c1ccccn1
InChIInChI=1S/C14H15NO/c1-2-14(16,12-8-4-3-5-9-12)13-10-6-7-11-15-13/h3-11,16H,2H2,1H3/t14-/m0/s1
InChIKeyWZNNOTSNAIGFJA-AWEZNQCLSA-N
MW213.28 g/mol
LogP2.73
Rot. Bonds3

About (1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol

(1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol (PubChem CID 12522815) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is (1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol.

Molecular Properties

Compound Name(1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol
PubChem CID12522815
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name(1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol
SMILESCC[C@](O)(c1ccccc1)c1ccccn1
InChIInChI=1S/C14H15NO/c1-2-14(16,12-8-4-3-5-9-12)13-10-6-7-11-15-13/h3-11,16H,2H2,1H3/t14-/m0/s1
InChIKeyWZNNOTSNAIGFJA-AWEZNQCLSA-N
XLogP2.73
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-pyridin-2-ylpropane-1,1-diol
CID 18373059
(1S)-2-nitro-1-phenyl-1-pyridin-2-ylethanol
CID 139167628
ethyl (3S)-3-hydroxy-3-phenyl-3-pyridin-2-ylpropanoate
CID 124644619
2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol
CID 156855130
2-[dichloro(phenyl)methyl]pyridine
CID 25254083
2-(1,1-difluoropropyl)pyridine
CID 59088790
(1S)-2,2,2-trifluoro-1-phenyl-1-pyridin-2-ylethanol
CID 7018024
3-pyridin-2-ylpent-1-en-3-ol
CID 146396934
1-hydroxy-1-phenyl-1-pyridin-2-ylpropan-2-one
CID 142148920
3-pyridin-2-ylpent-1-yn-3-ol
CID 168787890
4-(2,6-dimethylpiperidin-1-yl)-1-phenyl-1-pyridin-2-ylbutan-1-ol
CID 4853
5-methyl-3-pyridin-2-ylhexan-3-ol
CID 146396813

Frequently Asked Questions

What is the IUPAC name of (1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol?
The IUPAC name of (1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol (CID 12522815) is (1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol.
What is the SMILES notation for (1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol?
The canonical SMILES for (1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol is CC[C@](O)(c1ccccc1)c1ccccn1.
What is the InChIKey of (1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol?
The InChIKey is WZNNOTSNAIGFJA-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H15NO/c1-2-14(16,12-8-4-3-5-9-12)13-10-6-7-11-15-13/h3-11,16H,2H2,1H3/t14-/m0/s1.
What are the key properties of (1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol?
(1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol has a molecular weight of 213.28 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-phenyl-1-pyridin-2-ylpropan-1-ol is sourced from PubChem (CID 12522815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).