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

C23H25FN6O2 — CID 90347646

IUPAC(4S)-3-[2-[1-[5-(4-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one
SMILESCc1cc(F)ccc1-c1cnc(C(C)Nc2nccc(N3C(=O)OC[C@@H]3C(C)C)n2)nc1
InChIInChI=1S/C23H25FN6O2/c1-13(2)19-12-32-23(31)30(19)20-7-8-25-22(29-20)28-15(4)21-26-10-16(11-27-21)18-6-5-17(24)9-14(18)3/h5-11,13,15,19H,12H2,1-4H3,(H,25,28,29)/t15?,19-/m1/s1
InChIKeyXGUBDLWGNKRMIL-XCWJXAQQSA-N
MW436.49 g/mol
LogP4.54
Rot. Bonds6

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

(4S)-3-[2-[1-[5-(4-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one (PubChem CID 90347646) has the molecular formula C23H25FN6O2 and a molecular weight of 436.49 g/mol. Its IUPAC name is (4S)-3-[2-[1-[5-(4-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4S)-3-[2-[1-[5-(4-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one
PubChem CID90347646
Molecular FormulaC23H25FN6O2
Molecular Weight436.49 g/mol
Exact Mass436.20
IUPAC Name(4S)-3-[2-[1-[5-(4-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one
SMILESCc1cc(F)ccc1-c1cnc(C(C)Nc2nccc(N3C(=O)OC[C@@H]3C(C)C)n2)nc1
InChIInChI=1S/C23H25FN6O2/c1-13(2)19-12-32-23(31)30(19)20-7-8-25-22(29-20)28-15(4)21-26-10-16(11-27-21)18-6-5-17(24)9-14(18)3/h5-11,13,15,19H,12H2,1-4H3,(H,25,28,29)/t15?,19-/m1/s1
InChIKeyXGUBDLWGNKRMIL-XCWJXAQQSA-N
XLogP4.54
TPSA93.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.49
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (4S)-3-[2-[1-[5-(4-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one?
The IUPAC name of (4S)-3-[2-[1-[5-(4-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one (CID 90347646) is (4S)-3-[2-[1-[5-(4-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4S)-3-[2-[1-[5-(4-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one?
The canonical SMILES for (4S)-3-[2-[1-[5-(4-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one is Cc1cc(F)ccc1-c1cnc(C(C)Nc2nccc(N3C(=O)OC[C@@H]3C(C)C)n2)nc1.
What is the InChIKey of (4S)-3-[2-[1-[5-(4-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one?
The InChIKey is XGUBDLWGNKRMIL-XCWJXAQQSA-N. The full InChI is InChI=1S/C23H25FN6O2/c1-13(2)19-12-32-23(31)30(19)20-7-8-25-22(29-20)28-15(4)21-26-10-16(11-27-21)18-6-5-17(24)9-14(18)3/h5-11,13,15,19H,12H2,1-4H3,(H,25,28,29)/t15?,19-/m1/s1.
What are the key properties of (4S)-3-[2-[1-[5-(4-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one?
(4S)-3-[2-[1-[5-(4-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one has a molecular weight of 436.49 g/mol, XLogP of 4.54, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-3-[2-[1-[5-(4-fluoro-2-methylphenyl)pyrimidin-2-yl]ethylamino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 90347646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).