5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine

C19H12F3N5O — CID 10249364

IUPAC5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine
SMILESNc1cnc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4)ncn3)cccc2n1
InChIInChI=1S/C19H12F3N5O/c20-19(21,22)12-6-4-11(5-7-12)14-8-17(26-10-25-14)28-15-3-1-2-13-18(15)24-9-16(23)27-13/h1-10H,(H2,23,27)
InChIKeyBYXUQVWCPIEWSE-UHFFFAOYSA-N
MW383.33 g/mol
LogP4.48
Rot. Bonds3

About 5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine

5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine (PubChem CID 10249364) has the molecular formula C19H12F3N5O and a molecular weight of 383.33 g/mol. Its IUPAC name is 5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine.

Molecular Properties

Compound Name5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine
PubChem CID10249364
Molecular FormulaC19H12F3N5O
Molecular Weight383.33 g/mol
Exact Mass383.10
IUPAC Name5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine
SMILESNc1cnc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4)ncn3)cccc2n1
InChIInChI=1S/C19H12F3N5O/c20-19(21,22)12-6-4-11(5-7-12)14-8-17(26-10-25-14)28-15-3-1-2-13-18(15)24-9-16(23)27-13/h1-10H,(H2,23,27)
InChIKeyBYXUQVWCPIEWSE-UHFFFAOYSA-N
XLogP4.48
TPSA86.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.33
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline
CID 10338944
2-pyridin-4-yl-4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazole
CID 10433886
4-chloro-6-[4-(trifluoromethyl)phenyl]pyrimidine;2-chloro-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline
CID 158137862
5-fluoro-2-methyl-4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline
CID 58759709
2-bromo-5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,2-dihydroquinoxaline
CID 142779123
4-[6-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]oxy-1,3-benzothiazol-2-amine
CID 11463370
6-[4-(trifluoromethyl)phenoxy]pyrimidin-4-amine
CID 80862607
4-chloro-6-[4-(trifluoromethyl)phenyl]pyrimidine;6-methoxy-2-methyl-4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline
CID 159163010
4-tert-butyl-6-[4-(trifluoromethyl)phenyl]pyrimidine
CID 118230557
7-(trifluoromethyl)quinoxalin-2-amine
CID 21313066
4-[2-(2-piperidin-1-ylethyl)-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine
CID 11720251
2-chloro-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 66521037

Frequently Asked Questions

What is the IUPAC name of 5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine?
The IUPAC name of 5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine (CID 10249364) is 5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine.
What is the SMILES notation for 5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine?
The canonical SMILES for 5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine is Nc1cnc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4)ncn3)cccc2n1.
What is the InChIKey of 5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine?
The InChIKey is BYXUQVWCPIEWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F3N5O/c20-19(21,22)12-6-4-11(5-7-12)14-8-17(26-10-25-14)28-15-3-1-2-13-18(15)24-9-16(23)27-13/h1-10H,(H2,23,27).
What are the key properties of 5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine?
5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine has a molecular weight of 383.33 g/mol, XLogP of 4.48, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoxalin-2-amine is sourced from PubChem (CID 10249364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).