K8F

6-[3-(3,3-difluoroazetidin-1-yl)propyl]-4-methylpyridin-2-amine

Created:	2022-02-03
Last modified:	2022-07-13

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3 entries where K8F is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	34
Chiral Atom Count	0
Bond Count	35
Aromatic Bond Count	6

2D diagram of K8F

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Chemical Component Summary
Name	6-[3-(3,3-difluoroazetidin-1-yl)propyl]-4-methylpyridin-2-amine
Systematic Name (OpenEye OEToolkits)	6-[3-[3,3-bis(fluoranyl)azetidin-1-yl]propyl]-4-methyl-pyridin-2-amine
Formula	C₁₂ H₁₇ F₂ N₃
Molecular Weight	241.28
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Cc1cc(nc(N)c1)CCCN1CC(F)(F)C1
SMILES	CACTVS	3.385	Cc1cc(N)nc(CCCN2CC(F)(F)C2)c1
SMILES	OpenEye OEToolkits	2.0.7	Cc1cc(nc(c1)N)CCCN2CC(C2)(F)F
Canonical SMILES	CACTVS	3.385	Cc1cc(N)nc(CCCN2CC(F)(F)C2)c1
Canonical SMILES	OpenEye OEToolkits	2.0.7	Cc1cc(nc(c1)N)CCCN2CC(C2)(F)F
InChI	InChI	1.03	InChI=1S/C12H17F2N3/c1-9-5-10(16-11(15)6-9)3-2-4-17-7-12(13,14)8-17/h5-6H,2-4,7-8H2,1H3,(H2,15,16)
InChIKey	InChI	1.03	VXUPTLRCBSMECG-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	164513485

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