2-[(1S,2R)-2-phenylcyclopropyl]pyridine

C14H13N — CID 124647097

IUPAC2-[(1S,2R)-2-phenylcyclopropyl]pyridine
SMILESc1ccc([C@@H]2C[C@@H]2c2ccccn2)cc1
InChIInChI=1S/C14H13N/c1-2-6-11(7-3-1)12-10-13(12)14-8-4-5-9-15-14/h1-9,12-13H,10H2/t12-,13-/m0/s1
InChIKeySKXABQXFQNUUEN-STQMWFEESA-N
MW195.27 g/mol
LogP3.35
Rot. Bonds2

About 2-[(1S,2R)-2-phenylcyclopropyl]pyridine

2-[(1S,2R)-2-phenylcyclopropyl]pyridine (PubChem CID 124647097) has the molecular formula C14H13N and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-[(1S,2R)-2-phenylcyclopropyl]pyridine.

Molecular Properties

Compound Name2-[(1S,2R)-2-phenylcyclopropyl]pyridine
PubChem CID124647097
Molecular FormulaC14H13N
Molecular Weight195.27 g/mol
Exact Mass195.10
IUPAC Name2-[(1S,2R)-2-phenylcyclopropyl]pyridine
SMILESc1ccc([C@@H]2C[C@@H]2c2ccccn2)cc1
InChIInChI=1S/C14H13N/c1-2-6-11(7-3-1)12-10-13(12)14-8-4-5-9-15-14/h1-9,12-13H,10H2/t12-,13-/m0/s1
InChIKeySKXABQXFQNUUEN-STQMWFEESA-N
XLogP3.35
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3,5,7-tripyridin-2-ylcyclooctyl)pyridine
CID 58652114
2-[2-(chloromethyl)cyclopropyl]pyridine
CID 81357675
2-[2-(chloromethyl)cyclopropyl]pyridine;hydrochloride
CID 174705473
4-[(1R,2R)-2-phenylcyclopropyl]-1,3-thiazol-2-amine
CID 58955597
1-chloro-4-(2-phenylcyclopropyl)benzene
CID 5162571
(1R,2R)-7-methyl-2-pyridin-2-yl-7-azabicyclo[2.2.1]heptane
CID 10397607
[(1R,2S)-2-phenylcyclopropyl]-pyridin-2-ylmethanone
CID 1471621
2,8-diphenyl-14-pyridin-2-yl-19,20,21-triazatetracyclo[13.3.1.13,7.19,13]henicosa-1(19),3(21),4,6,9(20),10,12,15,17-nonaene
CID 58224854
2-[3-(3,5-dipyridin-2-ylcyclohexyl)-5-pyridin-2-ylcyclohexyl]pyridine
CID 58652054
1-[(1R,2R)-2-phenylcyclopropyl]-3-pyridin-2-ylthiourea
CID 54359421
5-[(1R,2R)-2-phenylcyclopropyl]-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 146095116
2-(2-bromocyclopentyl)pyridine
CID 174692775

Frequently Asked Questions

What is the IUPAC name of 2-[(1S,2R)-2-phenylcyclopropyl]pyridine?
The IUPAC name of 2-[(1S,2R)-2-phenylcyclopropyl]pyridine (CID 124647097) is 2-[(1S,2R)-2-phenylcyclopropyl]pyridine.
What is the SMILES notation for 2-[(1S,2R)-2-phenylcyclopropyl]pyridine?
The canonical SMILES for 2-[(1S,2R)-2-phenylcyclopropyl]pyridine is c1ccc([C@@H]2C[C@@H]2c2ccccn2)cc1.
What is the InChIKey of 2-[(1S,2R)-2-phenylcyclopropyl]pyridine?
The InChIKey is SKXABQXFQNUUEN-STQMWFEESA-N. The full InChI is InChI=1S/C14H13N/c1-2-6-11(7-3-1)12-10-13(12)14-8-4-5-9-15-14/h1-9,12-13H,10H2/t12-,13-/m0/s1.
What are the key properties of 2-[(1S,2R)-2-phenylcyclopropyl]pyridine?
2-[(1S,2R)-2-phenylcyclopropyl]pyridine has a molecular weight of 195.27 g/mol, XLogP of 3.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S,2R)-2-phenylcyclopropyl]pyridine is sourced from PubChem (CID 124647097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).