2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine

C24H24N2 — CID 56905810

IUPAC2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine
SMILESc1ccc(C2(c3ccccc3)CC2CN2CC(c3ccccn3)C2)cc1
InChIInChI=1S/C24H24N2/c1-3-9-20(10-4-1)24(21-11-5-2-6-12-21)15-22(24)18-26-16-19(17-26)23-13-7-8-14-25-23/h1-14,19,22H,15-18H2
InChIKeyUXKKMGNGWMFCSX-UHFFFAOYSA-N
MW340.47 g/mol
LogP4.49
Rot. Bonds5

About 2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine

2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine (PubChem CID 56905810) has the molecular formula C24H24N2 and a molecular weight of 340.47 g/mol. Its IUPAC name is 2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine.

Molecular Properties

Compound Name2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine
PubChem CID56905810
Molecular FormulaC24H24N2
Molecular Weight340.47 g/mol
Exact Mass340.19
IUPAC Name2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine
SMILESc1ccc(C2(c3ccccc3)CC2CN2CC(c3ccccn3)C2)cc1
InChIInChI=1S/C24H24N2/c1-3-9-20(10-4-1)24(21-11-5-2-6-12-21)15-22(24)18-26-16-19(17-26)23-13-7-8-14-25-23/h1-14,19,22H,15-18H2
InChIKeyUXKKMGNGWMFCSX-UHFFFAOYSA-N
XLogP4.49
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,5,7-tripyridin-2-ylcyclooctyl)pyridine
CID 58652114
[(2R)-2-phenylspiro[2.4]heptan-2-yl]-(3-pyridin-2-ylazetidin-1-yl)methanone
CID 95709589
1-[2-(3-pyridin-2-ylazetidin-1-yl)ethyl]benzimidazole
CID 118763615
2-(3-pyridin-2-ylazetidin-1-yl)-3-pyrrolidin-1-ylpyrazine
CID 56889967
benzyl 3-pyridin-2-ylazetidine-1-carboxylate
CID 146649299
2-[1-[(5-propylfuran-2-yl)methyl]azetidin-3-yl]pyridine
CID 56905779
2-[3-(3,5-dipyridin-2-ylcyclohexyl)-5-pyridin-2-ylcyclohexyl]pyridine
CID 58652054
CID 101085600
CID 101085600
N-[(2,2-diphenylcyclopropyl)methyl]-N-methyl-2-(2-methylimidazol-1-yl)ethanamine
CID 74241273
(1R,5S)-1-phenyl-3-pyrimidin-2-yl-3-azabicyclo[3.1.0]hexane
CID 123465502
(2,2-diphenylcyclopropyl)methyl formate
CID 10610821
2-(1,3-dibenzylimidazolidin-2-yl)pyridine
CID 11370900

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine?
The IUPAC name of 2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine (CID 56905810) is 2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine.
What is the SMILES notation for 2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine?
The canonical SMILES for 2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine is c1ccc(C2(c3ccccc3)CC2CN2CC(c3ccccn3)C2)cc1.
What is the InChIKey of 2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine?
The InChIKey is UXKKMGNGWMFCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2/c1-3-9-20(10-4-1)24(21-11-5-2-6-12-21)15-22(24)18-26-16-19(17-26)23-13-7-8-14-25-23/h1-14,19,22H,15-18H2.
What are the key properties of 2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine?
2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine has a molecular weight of 340.47 g/mol, XLogP of 4.49, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2,2-diphenylcyclopropyl)methyl]azetidin-3-yl]pyridine is sourced from PubChem (CID 56905810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).