(5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one

C16H24N4O3 — CID 124972119

IUPAC(5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one
SMILESCOCCN1CCC(c2cnc(N3C[C@@H](C)OC3=O)cn2)CC1
InChIInChI=1S/C16H24N4O3/c1-12-11-20(16(21)23-12)15-10-17-14(9-18-15)13-3-5-19(6-4-13)7-8-22-2/h9-10,12-13H,3-8,11H2,1-2H3/t12-/m1/s1
InChIKeyKAWPVHCYTJKFHH-GFCCVEGCSA-N
MW320.39 g/mol
LogP1.65
Rot. Bonds5

About (5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one

(5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one (PubChem CID 124972119) has the molecular formula C16H24N4O3 and a molecular weight of 320.39 g/mol. Its IUPAC name is (5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one
PubChem CID124972119
Molecular FormulaC16H24N4O3
Molecular Weight320.39 g/mol
Exact Mass320.18
IUPAC Name(5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one
SMILESCOCCN1CCC(c2cnc(N3C[C@@H](C)OC3=O)cn2)CC1
InChIInChI=1S/C16H24N4O3/c1-12-11-20(16(21)23-12)15-10-17-14(9-18-15)13-3-5-19(6-4-13)7-8-22-2/h9-10,12-13H,3-8,11H2,1-2H3/t12-/m1/s1
InChIKeyKAWPVHCYTJKFHH-GFCCVEGCSA-N
XLogP1.65
TPSA67.79 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one?
The IUPAC name of (5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one (CID 124972119) is (5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one?
The canonical SMILES for (5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one is COCCN1CCC(c2cnc(N3C[C@@H](C)OC3=O)cn2)CC1.
What is the InChIKey of (5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one?
The InChIKey is KAWPVHCYTJKFHH-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H24N4O3/c1-12-11-20(16(21)23-12)15-10-17-14(9-18-15)13-3-5-19(6-4-13)7-8-22-2/h9-10,12-13H,3-8,11H2,1-2H3/t12-/m1/s1.
What are the key properties of (5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one?
(5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one has a molecular weight of 320.39 g/mol, XLogP of 1.65, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-[5-[1-(2-methoxyethyl)piperidin-4-yl]pyrazin-2-yl]-5-methyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 124972119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).