2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine

C9H13FN2OS — CID 126794012

IUPAC2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine
SMILESCc1cnc(N2CCOC(CF)C2)s1
InChIInChI=1S/C9H13FN2OS/c1-7-5-11-9(14-7)12-2-3-13-8(4-10)6-12/h5,8H,2-4,6H2,1H3
InChIKeySSRMXOPIOAKXPK-UHFFFAOYSA-N
MW216.28 g/mol
LogP1.63
Rot. Bonds2

About 2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine

2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine (PubChem CID 126794012) has the molecular formula C9H13FN2OS and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine
PubChem CID126794012
Molecular FormulaC9H13FN2OS
Molecular Weight216.28 g/mol
Exact Mass216.07
IUPAC Name2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine
SMILESCc1cnc(N2CCOC(CF)C2)s1
InChIInChI=1S/C9H13FN2OS/c1-7-5-11-9(14-7)12-2-3-13-8(4-10)6-12/h5,8H,2-4,6H2,1H3
InChIKeySSRMXOPIOAKXPK-UHFFFAOYSA-N
XLogP1.63
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(Morpholin-4-yl)-1,3-thiazol-5-yl]methanol
CID 24229673
2-(Morpholin-4-yl)-1,3-thiazole-5-carbaldehyde
CID 1479770
N-(5-methyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 4464844
N,N-diethyl-5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]-1,3-thiazol-2-amine
CID 53626923
2-Cyclopropyl-6-methyl-4-(5-methyl-1,3-thiazol-2-yl)morpholine
CID 122145619
4-[1-[5-(Trifluoromethyl)-1,3-thiazol-2-yl]piperidin-4-yl]-1,4-oxazepane
CID 138033608
4-[(3S)-1-[5-(trifluoromethyl)-1,3-thiazol-2-yl]pyrrolidin-3-yl]morpholine
CID 164629319
CID 58450283
CID 58450283
4-[5-(2,2,2-Trifluoro-1-methoxyethyl)-1,3-thiazol-2-yl]morpholine
CID 68229730
N,N-dimethyl-1-(2-morpholin-4-yl-1,3-thiazol-5-yl)ethanamine
CID 134908367
N,N-diethyl-5-[[2-(2,2,2-trifluoroethoxy)ethylamino]methyl]-1,3-thiazol-2-amine
CID 61809300
5-[[2-(2,2-difluoroethoxy)ethylamino]methyl]-N,N-diethyl-1,3-thiazol-2-amine
CID 103081048

Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine?
The IUPAC name of 2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine (CID 126794012) is 2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine is Cc1cnc(N2CCOC(CF)C2)s1.
What is the InChIKey of 2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine?
The InChIKey is SSRMXOPIOAKXPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13FN2OS/c1-7-5-11-9(14-7)12-2-3-13-8(4-10)6-12/h5,8H,2-4,6H2,1H3.
What are the key properties of 2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine?
2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine has a molecular weight of 216.28 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethyl)-4-(5-methyl-1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 126794012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).