4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine

C20H17F3N4O — CID 4625283

IUPAC4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine
SMILESFC(F)(F)c1cccc(-c2cc(N3CCOCC3)nc(-c3ccccn3)n2)c1
InChIInChI=1S/C20H17F3N4O/c21-20(22,23)15-5-3-4-14(12-15)17-13-18(27-8-10-28-11-9-27)26-19(25-17)16-6-1-2-7-24-16/h1-7,12-13H,8-11H2
InChIKeyIGQGDROTWFQYRL-UHFFFAOYSA-N
MW386.38 g/mol
LogP4.06
Rot. Bonds3

About 4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine

4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine (PubChem CID 4625283) has the molecular formula C20H17F3N4O and a molecular weight of 386.38 g/mol. Its IUPAC name is 4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine
PubChem CID4625283
Molecular FormulaC20H17F3N4O
Molecular Weight386.38 g/mol
Exact Mass386.14
IUPAC Name4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine
SMILESFC(F)(F)c1cccc(-c2cc(N3CCOCC3)nc(-c3ccccn3)n2)c1
InChIInChI=1S/C20H17F3N4O/c21-20(22,23)15-5-3-4-14(12-15)17-13-18(27-8-10-28-11-9-27)26-19(25-17)16-6-1-2-7-24-16/h1-7,12-13H,8-11H2
InChIKeyIGQGDROTWFQYRL-UHFFFAOYSA-N
XLogP4.06
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.38
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine?
The IUPAC name of 4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine (CID 4625283) is 4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine.
What is the SMILES notation for 4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine?
The canonical SMILES for 4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine is FC(F)(F)c1cccc(-c2cc(N3CCOCC3)nc(-c3ccccn3)n2)c1.
What is the InChIKey of 4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine?
The InChIKey is IGQGDROTWFQYRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17F3N4O/c21-20(22,23)15-5-3-4-14(12-15)17-13-18(27-8-10-28-11-9-27)26-19(25-17)16-6-1-2-7-24-16/h1-7,12-13H,8-11H2.
What are the key properties of 4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine?
4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine has a molecular weight of 386.38 g/mol, XLogP of 4.06, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]morpholine is sourced from PubChem (CID 4625283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).