3-[(1R)-1-phenylethyl]pyridine

C13H13N — CID 13287121

IUPAC3-[(1R)-1-phenylethyl]pyridine
SMILESC[C@H](c1ccccc1)c1cccnc1
InChIInChI=1S/C13H13N/c1-11(12-6-3-2-4-7-12)13-8-5-9-14-10-13/h2-11H,1H3/t11-/m1/s1
InChIKeyQSWLESBOZBYNRI-LLVKDONJSA-N
MW183.25 g/mol
LogP3.23
Rot. Bonds2

About 3-[(1R)-1-phenylethyl]pyridine

3-[(1R)-1-phenylethyl]pyridine (PubChem CID 13287121) has the molecular formula C13H13N and a molecular weight of 183.25 g/mol. Its IUPAC name is 3-[(1R)-1-phenylethyl]pyridine.

Molecular Properties

Compound Name3-[(1R)-1-phenylethyl]pyridine
PubChem CID13287121
Molecular FormulaC13H13N
Molecular Weight183.25 g/mol
Exact Mass183.10
IUPAC Name3-[(1R)-1-phenylethyl]pyridine
SMILESC[C@H](c1ccccc1)c1cccnc1
InChIInChI=1S/C13H13N/c1-11(12-6-3-2-4-7-12)13-8-5-9-14-10-13/h2-11H,1H3/t11-/m1/s1
InChIKeyQSWLESBOZBYNRI-LLVKDONJSA-N
XLogP3.23
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-phenylethylbenzene
CID 142851428
1-phenylethylbenzene
CID 11918
(1S)-1-phenyl-N-[(1S)-1-pyridin-3-ylethyl]ethanamine
CID 11413502
3-[1-[5-(1-pyridin-3-ylethyl)thiophen-2-yl]ethyl]pyridine
CID 142174825
1-phenylethylbenzene;stibane
CID 174965918
ethane;1-phenylethylbenzene
CID 164998811
2-methyl-3-[4-(1-pyridin-3-ylethyl)phenyl]prop-2-enoic acid;hydrochloride
CID 70508881
3-[(1S)-1-chloroethyl]pyridine;hydrochloride
CID 171991541
ethane;methane;3-propan-2-ylpyridine;sulfane
CID 159647027
(1R)-1-pyridin-3-ylethanamine;hydrochloride
CID 53487230
3-(1-pyridin-3-ylethyl)benzaldehyde
CID 174510753
ethane;methane;1-phenylethylbenzene
CID 143105414

Frequently Asked Questions

What is the IUPAC name of 3-[(1R)-1-phenylethyl]pyridine?
The IUPAC name of 3-[(1R)-1-phenylethyl]pyridine (CID 13287121) is 3-[(1R)-1-phenylethyl]pyridine.
What is the SMILES notation for 3-[(1R)-1-phenylethyl]pyridine?
The canonical SMILES for 3-[(1R)-1-phenylethyl]pyridine is C[C@H](c1ccccc1)c1cccnc1.
What is the InChIKey of 3-[(1R)-1-phenylethyl]pyridine?
The InChIKey is QSWLESBOZBYNRI-LLVKDONJSA-N. The full InChI is InChI=1S/C13H13N/c1-11(12-6-3-2-4-7-12)13-8-5-9-14-10-13/h2-11H,1H3/t11-/m1/s1.
What are the key properties of 3-[(1R)-1-phenylethyl]pyridine?
3-[(1R)-1-phenylethyl]pyridine has a molecular weight of 183.25 g/mol, XLogP of 3.23, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R)-1-phenylethyl]pyridine is sourced from PubChem (CID 13287121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).