(3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine

C18H22N4O2 — CID 701268

IUPAC(3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine
SMILESCN1O[C@@H](c2ccccn2)C[C@H]1[C@@H]1C[C@H](c2ccccn2)ON1C
InChIInChI=1S/C18H22N4O2/c1-21-15(11-17(23-21)13-7-3-5-9-19-13)16-12-18(24-22(16)2)14-8-4-6-10-20-14/h3-10,15-18H,11-12H2,1-2H3/t15-,16-,17+,18+/m0/s1
InChIKeyXMGVSBZNCGEFPA-WNRNVDISSA-N
MW326.40 g/mol
LogP2.53
Rot. Bonds3

About (3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine

(3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine (PubChem CID 701268) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is (3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine.

Molecular Properties

Compound Name(3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine
PubChem CID701268
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name(3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine
SMILESCN1O[C@@H](c2ccccn2)C[C@H]1[C@@H]1C[C@H](c2ccccn2)ON1C
InChIInChI=1S/C18H22N4O2/c1-21-15(11-17(23-21)13-7-3-5-9-19-13)16-12-18(24-22(16)2)14-8-4-6-10-20-14/h3-10,15-18H,11-12H2,1-2H3/t15-,16-,17+,18+/m0/s1
InChIKeyXMGVSBZNCGEFPA-WNRNVDISSA-N
XLogP2.53
TPSA50.72 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine with MolForge

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Launch Full Analysis

Related Compounds

(3R,5S)-2-methyl-3-[(3S,5S)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine
CID 6541701
5-methyl-7-pyridin-2-yl-6-oxa-5-azaspiro[3.4]octane
CID 102568288
2-(3,5,7-tripyridin-2-ylcyclooctyl)pyridine
CID 58652114
2-methyl-3-pyridin-2-yl-1,2-oxazolidine
CID 101179409
1-methyl-5-pyridin-2-ylpiperidin-3-amine
CID 82403097
(1R,2R)-7-methyl-2-pyridin-2-yl-7-azabicyclo[2.2.1]heptane
CID 10397607
2-[3-(3,5-dipyridin-2-ylcyclohexyl)-5-pyridin-2-ylcyclohexyl]pyridine
CID 58652054
(3S,5R)-2-tert-butyl-3-(4-methyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-1,2-oxazolidine
CID 101446878
2-methyl-5-pyridin-2-yl-1,3-oxazolidine
CID 82280272
3-methyl-2-pyridin-2-yl-1,3-oxazolidine
CID 3031479
2-(3,6-dihydro-2H-pyran-2-yl)pyridine
CID 122392146
2-[1-[3-(2-methylimidazol-1-yl)propyl]pyrrolidin-2-yl]pyridine
CID 91830276

Frequently Asked Questions

What is the IUPAC name of (3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine?
The IUPAC name of (3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine (CID 701268) is (3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine.
What is the SMILES notation for (3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine?
The canonical SMILES for (3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine is CN1O[C@@H](c2ccccn2)C[C@H]1[C@@H]1C[C@H](c2ccccn2)ON1C.
What is the InChIKey of (3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine?
The InChIKey is XMGVSBZNCGEFPA-WNRNVDISSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-21-15(11-17(23-21)13-7-3-5-9-19-13)16-12-18(24-22(16)2)14-8-4-6-10-20-14/h3-10,15-18H,11-12H2,1-2H3/t15-,16-,17+,18+/m0/s1.
What are the key properties of (3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine?
(3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine has a molecular weight of 326.40 g/mol, XLogP of 2.53, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,5R)-2-methyl-3-[(3S,5R)-2-methyl-5-pyridin-2-yl-1,2-oxazolidin-3-yl]-5-pyridin-2-yl-1,2-oxazolidine is sourced from PubChem (CID 701268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).