(4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one

C22H20ClF3N6O3 — CID 90451912

IUPAC(4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one
SMILESCC(Nc1nccc(N2C(=O)OC[C@@H]2[C@@H](C)O)n1)c1ncc(-c2cc(Cl)cc(C(F)(F)F)c2)cn1
InChIInChI=1S/C22H20ClF3N6O3/c1-11(30-20-27-4-3-18(31-20)32-17(12(2)33)10-35-21(32)34)19-28-8-14(9-29-19)13-5-15(22(24,25)26)7-16(23)6-13/h3-9,11-12,17,33H,10H2,1-2H3,(H,27,30,31)/t11?,12-,17-/m1/s1
InChIKeyGBALYARIOVJFCR-MYGFZHQOSA-N
MW508.89 g/mol
LogP4.48
Rot. Bonds6

About (4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one

(4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one (PubChem CID 90451912) has the molecular formula C22H20ClF3N6O3 and a molecular weight of 508.89 g/mol. Its IUPAC name is (4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one
PubChem CID90451912
Molecular FormulaC22H20ClF3N6O3
Molecular Weight508.89 g/mol
Exact Mass508.12
IUPAC Name(4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one
SMILESCC(Nc1nccc(N2C(=O)OC[C@@H]2[C@@H](C)O)n1)c1ncc(-c2cc(Cl)cc(C(F)(F)F)c2)cn1
InChIInChI=1S/C22H20ClF3N6O3/c1-11(30-20-27-4-3-18(31-20)32-17(12(2)33)10-35-21(32)34)19-28-8-14(9-29-19)13-5-15(22(24,25)26)7-16(23)6-13/h3-9,11-12,17,33H,10H2,1-2H3,(H,27,30,31)/t11?,12-,17-/m1/s1
InChIKeyGBALYARIOVJFCR-MYGFZHQOSA-N
XLogP4.48
TPSA113.36 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500508.89
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze (4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one (CID 90451912) is (4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one is CC(Nc1nccc(N2C(=O)OC[C@@H]2[C@@H](C)O)n1)c1ncc(-c2cc(Cl)cc(C(F)(F)F)c2)cn1.
What is the InChIKey of (4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one?
The InChIKey is GBALYARIOVJFCR-MYGFZHQOSA-N. The full InChI is InChI=1S/C22H20ClF3N6O3/c1-11(30-20-27-4-3-18(31-20)32-17(12(2)33)10-35-21(32)34)19-28-8-14(9-29-19)13-5-15(22(24,25)26)7-16(23)6-13/h3-9,11-12,17,33H,10H2,1-2H3,(H,27,30,31)/t11?,12-,17-/m1/s1.
What are the key properties of (4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one?
(4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one has a molecular weight of 508.89 g/mol, XLogP of 4.48, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-[2-[1-[5-[3-chloro-5-(trifluoromethyl)phenyl]pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 90451912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).