4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine

C11H11F3N4O — CID 134848884

IUPAC4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine
SMILESFC(F)(F)c1ccn2c(N3CCOCC3)cnc2n1
InChIInChI=1S/C11H11F3N4O/c12-11(13,14)8-1-2-18-9(7-15-10(18)16-8)17-3-5-19-6-4-17/h1-2,7H,3-6H2
InChIKeyJPONJLWPPKWYFC-UHFFFAOYSA-N
MW272.23 g/mol
LogP1.58
Rot. Bonds1

About 4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine

4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine (PubChem CID 134848884) has the molecular formula C11H11F3N4O and a molecular weight of 272.23 g/mol. Its IUPAC name is 4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine.

Molecular Properties

Compound Name4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine
PubChem CID134848884
Molecular FormulaC11H11F3N4O
Molecular Weight272.23 g/mol
Exact Mass272.09
IUPAC Name4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine
SMILESFC(F)(F)c1ccn2c(N3CCOCC3)cnc2n1
InChIInChI=1S/C11H11F3N4O/c12-11(13,14)8-1-2-18-9(7-15-10(18)16-8)17-3-5-19-6-4-17/h1-2,7H,3-6H2
InChIKeyJPONJLWPPKWYFC-UHFFFAOYSA-N
XLogP1.58
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.23
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N,6-trimethyl-2-[4-[(1-methylimidazol-2-yl)methyl]morpholin-3-yl]pyrimidin-4-amine
CID 110113842
7-(Trifluoromethyl)imidazo(1,2-a)pyrimidine
CID 11263920
4-[7-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]morpholine
CID 134852626
4-Imidazo[1,2-a]pyrimidin-3-ylmorpholine
CID 3757823
4-[4-(Trifluoromethyl)pyrimidin-2-yl]morpholine
CID 2809218
2-(Ethoxymethyl)-4-imidazol-1-yl-6-methylpyrimidine
CID 138022435
Pyrimidine, 5-fluoro-4-(4-methylimidazol-1-yl)-2-(4-morpholyl)-
CID 621876
4-[3-[2,6-Bis(trifluoromethyl)purin-9-yl]propyl]morpholine
CID 101540209
Imidazo[1,2-a]pyrimidine, 3-(tributylstannyl)-7-(trifluoromethyl)-
CID 11294484
7-Difluoromethylimidazo[1,2-a]pyrimidine
CID 18001291
3-Methyl-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine
CID 20791979
7-(Trifluoromethyl)imidazo[1,2-c]pyrimidine
CID 22385759

Frequently Asked Questions

What is the IUPAC name of 4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine?
The IUPAC name of 4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine (CID 134848884) is 4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine.
What is the SMILES notation for 4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine?
The canonical SMILES for 4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine is FC(F)(F)c1ccn2c(N3CCOCC3)cnc2n1.
What is the InChIKey of 4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine?
The InChIKey is JPONJLWPPKWYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N4O/c12-11(13,14)8-1-2-18-9(7-15-10(18)16-8)17-3-5-19-6-4-17/h1-2,7H,3-6H2.
What are the key properties of 4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine?
4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine has a molecular weight of 272.23 g/mol, XLogP of 1.58, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine is sourced from PubChem (CID 134848884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).