(4R)-3-[2-[1-[5-(5-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one

C22H23FN6O3 — CID 90451869

IUPAC(4R)-3-[2-[1-[5-(5-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one
SMILESCc1ccc(F)cc1-c1cnc(C(C)Nc2nccc(N3C(=O)OC[C@@H]3[C@@H](C)O)n2)nc1
InChIInChI=1S/C22H23FN6O3/c1-12-4-5-16(23)8-17(12)15-9-25-20(26-10-15)13(2)27-21-24-7-6-19(28-21)29-18(14(3)30)11-32-22(29)31/h4-10,13-14,18,30H,11H2,1-3H3,(H,24,27,28)/t13?,14-,18-/m1/s1
InChIKeyDBKNSMNYFOEUNI-JDPNFYKBSA-N
MW438.46 g/mol
LogP3.26
Rot. Bonds6

About (4R)-3-[2-[1-[5-(5-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one

(4R)-3-[2-[1-[5-(5-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one (PubChem CID 90451869) has the molecular formula C22H23FN6O3 and a molecular weight of 438.46 g/mol. Its IUPAC name is (4R)-3-[2-[1-[5-(5-fluoro-2-methylphenyl)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-(5-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one
PubChem CID90451869
Molecular FormulaC22H23FN6O3
Molecular Weight438.46 g/mol
Exact Mass438.18
IUPAC Name(4R)-3-[2-[1-[5-(5-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one
SMILESCc1ccc(F)cc1-c1cnc(C(C)Nc2nccc(N3C(=O)OC[C@@H]3[C@@H](C)O)n2)nc1
InChIInChI=1S/C22H23FN6O3/c1-12-4-5-16(23)8-17(12)15-9-25-20(26-10-15)13(2)27-21-24-7-6-19(28-21)29-18(14(3)30)11-32-22(29)31/h4-10,13-14,18,30H,11H2,1-3H3,(H,24,27,28)/t13?,14-,18-/m1/s1
InChIKeyDBKNSMNYFOEUNI-JDPNFYKBSA-N
XLogP3.26
TPSA113.36 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.46
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze (4R)-3-[2-[1-[5-(5-fluoro-2-methylphenyl)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-(5-fluoro-2-methylphenyl)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-(5-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one (CID 90451869) is (4R)-3-[2-[1-[5-(5-fluoro-2-methylphenyl)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-(5-fluoro-2-methylphenyl)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-(5-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one is Cc1ccc(F)cc1-c1cnc(C(C)Nc2nccc(N3C(=O)OC[C@@H]3[C@@H](C)O)n2)nc1.
What is the InChIKey of (4R)-3-[2-[1-[5-(5-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one?
The InChIKey is DBKNSMNYFOEUNI-JDPNFYKBSA-N. The full InChI is InChI=1S/C22H23FN6O3/c1-12-4-5-16(23)8-17(12)15-9-25-20(26-10-15)13(2)27-21-24-7-6-19(28-21)29-18(14(3)30)11-32-22(29)31/h4-10,13-14,18,30H,11H2,1-3H3,(H,24,27,28)/t13?,14-,18-/m1/s1.
What are the key properties of (4R)-3-[2-[1-[5-(5-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one?
(4R)-3-[2-[1-[5-(5-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one has a molecular weight of 438.46 g/mol, XLogP of 3.26, 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-(5-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-[(1R)-1-hydroxyethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 90451869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).