4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine

C12H18FN3OS — CID 150585310

IUPAC4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine
SMILESFC1CCN(c2cnc(N3CCOCC3)s2)CC1
InChIInChI=1S/C12H18FN3OS/c13-10-1-3-15(4-2-10)11-9-14-12(18-11)16-5-7-17-8-6-16/h9-10H,1-8H2
InChIKeyIOSFANPXNNXCIE-UHFFFAOYSA-N
MW271.36 g/mol
LogP1.92
Rot. Bonds2

About 4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine

4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine (PubChem CID 150585310) has the molecular formula C12H18FN3OS and a molecular weight of 271.36 g/mol. Its IUPAC name is 4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine.

Molecular Properties

Compound Name4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine
PubChem CID150585310
Molecular FormulaC12H18FN3OS
Molecular Weight271.36 g/mol
Exact Mass271.12
IUPAC Name4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine
SMILESFC1CCN(c2cnc(N3CCOCC3)s2)CC1
InChIInChI=1S/C12H18FN3OS/c13-10-1-3-15(4-2-10)11-9-14-12(18-11)16-5-7-17-8-6-16/h9-10H,1-8H2
InChIKeyIOSFANPXNNXCIE-UHFFFAOYSA-N
XLogP1.92
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylethyl)-1-(1,3-thiazol-2-yl)piperidin-4-amine
CID 91662511
2-[4-[2-(2,2,2-Trifluoroethoxy)ethyl]piperazin-1-yl]-1,3-thiazole
CID 53530005
4-(2-Isocyano-1,3-thiazol-5-yl)morpholine
CID 15398928
2-Morpholin-4-yl-thiazol-5-ylamine
CID 66520644
N,N-dimethyl-5-morpholin-4-yl-1,3-thiazol-2-amine
CID 123537940
2,5-Di(piperidin-1-yl)-1,3-thiazole
CID 142796895
Tert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-4-yl]oxysilane
CID 151363153
4-(5-Piperidin-1-yl-1,3-thiazol-2-yl)morpholine
CID 153972048
Tert-butyl-dimethyl-[1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-3-yl]oxysilane
CID 153972063
4-(5-Pyrrolidin-1-yl-1,3-thiazol-2-yl)morpholine
CID 153972065
tert-butyl-dimethyl-[(3S)-1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-3-yl]oxysilane
CID 160436716
tert-butyl-dimethyl-[(3R)-1-(2-morpholin-4-yl-1,3-thiazol-5-yl)piperidin-3-yl]oxysilane
CID 160436717

Frequently Asked Questions

What is the IUPAC name of 4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine?
The IUPAC name of 4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine (CID 150585310) is 4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine.
What is the SMILES notation for 4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine?
The canonical SMILES for 4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine is FC1CCN(c2cnc(N3CCOCC3)s2)CC1.
What is the InChIKey of 4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine?
The InChIKey is IOSFANPXNNXCIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18FN3OS/c13-10-1-3-15(4-2-10)11-9-14-12(18-11)16-5-7-17-8-6-16/h9-10H,1-8H2.
What are the key properties of 4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine?
4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine has a molecular weight of 271.36 g/mol, XLogP of 1.92, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(4-fluoropiperidin-1-yl)-1,3-thiazol-2-yl]morpholine is sourced from PubChem (CID 150585310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).