3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine

C15H19FN2O — CID 151630741

IUPAC3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine
SMILESFC1(C2CC2)CN(c2cccnc2OCC2CC2)C1
InChIInChI=1S/C15H19FN2O/c16-15(12-5-6-12)9-18(10-15)13-2-1-7-17-14(13)19-8-11-3-4-11/h1-2,7,11-12H,3-6,8-10H2
InChIKeyQQLKJPPQKRWYFT-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.81
Rot. Bonds5

About 3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine

3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine (PubChem CID 151630741) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is 3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine.

Molecular Properties

Compound Name3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine
PubChem CID151630741
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC Name3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine
SMILESFC1(C2CC2)CN(c2cccnc2OCC2CC2)C1
InChIInChI=1S/C15H19FN2O/c16-15(12-5-6-12)9-18(10-15)13-2-1-7-17-14(13)19-8-11-3-4-11/h1-2,7,11-12H,3-6,8-10H2
InChIKeyQQLKJPPQKRWYFT-UHFFFAOYSA-N
XLogP2.81
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethoxy)-3-(3,3-difluoroazetidin-1-yl)pyridine
CID 141352093
[4-(2-amino-2-oxoethyl)piperidin-4-yl]azanide;2-(cyclopropylmethoxy)-3-(3,3-difluoroazetidin-1-yl)pyridine
CID 159393533
2-(cyclopropylmethoxy)-3-propan-2-ylpyridine
CID 164786458
6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 71105626
1-[[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)-2-pyridinyl]-hydroxymethyl]-3-methylpyrrolidin-3-ol
CID 130312698
1-[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)-2-pyridinyl]-2-[(3-methyl-1-pyrimidin-2-ylbutyl)amino]ethanone
CID 163807528
[2-(cyclopentylmethoxy)-3-pyridinyl]methanol
CID 66323302
2-(piperidin-4-ylmethoxy)pyridin-3-ol
CID 71646429
[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)-2-pyridinyl]-(2-thia-6-azaspiro[3.3]heptan-6-yl)methanone
CID 144638507
1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl-[6-(cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)-2-pyridinyl]methanone
CID 123443174
[2-(cyclohexylmethoxy)-3-pyridinyl]methanol
CID 62383389
3-(chloromethyl)-2-(cyclohexylmethoxy)pyridine
CID 62383019

Frequently Asked Questions

What is the IUPAC name of 3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine?
The IUPAC name of 3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine (CID 151630741) is 3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine.
What is the SMILES notation for 3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine?
The canonical SMILES for 3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine is FC1(C2CC2)CN(c2cccnc2OCC2CC2)C1.
What is the InChIKey of 3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine?
The InChIKey is QQLKJPPQKRWYFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c16-15(12-5-6-12)9-18(10-15)13-2-1-7-17-14(13)19-8-11-3-4-11/h1-2,7,11-12H,3-6,8-10H2.
What are the key properties of 3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine?
3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine has a molecular weight of 262.33 g/mol, XLogP of 2.81, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclopropyl-3-fluoroazetidin-1-yl)-2-(cyclopropylmethoxy)pyridine is sourced from PubChem (CID 151630741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).