(2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide

C17H20N2O4S — CID 97242640

IUPAC(2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide
SMILESCc1ccc([C@H]2CN(C(=O)Nc3cccc([S@@](C)=O)c3)CCO2)o1
InChIInChI=1S/C17H20N2O4S/c1-12-6-7-15(23-12)16-11-19(8-9-22-16)17(20)18-13-4-3-5-14(10-13)24(2)21/h3-7,10,16H,8-9,11H2,1-2H3,(H,18,20)/t16-,24-/m1/s1
InChIKeyHODORRKQVRITFN-VOIUYBSRSA-N
MW348.42 g/mol
LogP2.93
Rot. Bonds3

About (2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide

(2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide (PubChem CID 97242640) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is (2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide
PubChem CID97242640
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC Name(2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide
SMILESCc1ccc([C@H]2CN(C(=O)Nc3cccc([S@@](C)=O)c3)CCO2)o1
InChIInChI=1S/C17H20N2O4S/c1-12-6-7-15(23-12)16-11-19(8-9-22-16)17(20)18-13-4-3-5-14(10-13)24(2)21/h3-7,10,16H,8-9,11H2,1-2H3,(H,18,20)/t16-,24-/m1/s1
InChIKeyHODORRKQVRITFN-VOIUYBSRSA-N
XLogP2.93
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide?
The IUPAC name of (2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide (CID 97242640) is (2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide.
What is the SMILES notation for (2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide?
The canonical SMILES for (2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide is Cc1ccc([C@H]2CN(C(=O)Nc3cccc([S@@](C)=O)c3)CCO2)o1.
What is the InChIKey of (2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide?
The InChIKey is HODORRKQVRITFN-VOIUYBSRSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-12-6-7-15(23-12)16-11-19(8-9-22-16)17(20)18-13-4-3-5-14(10-13)24(2)21/h3-7,10,16H,8-9,11H2,1-2H3,(H,18,20)/t16-,24-/m1/s1.
What are the key properties of (2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide?
(2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide has a molecular weight of 348.42 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(5-methylfuran-2-yl)-N-[3-[(R)-methylsulfinyl]phenyl]morpholine-4-carboxamide is sourced from PubChem (CID 97242640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).