(2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide

C17H21ClN4O3 — CID 97276864

IUPAC(2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide
SMILESCCc1nc(C[C@@H]2CN(C(=O)Nc3c(C)cccc3Cl)CCO2)no1
InChIInChI=1S/C17H21ClN4O3/c1-3-15-19-14(21-25-15)9-12-10-22(7-8-24-12)17(23)20-16-11(2)5-4-6-13(16)18/h4-6,12H,3,7-10H2,1-2H3,(H,20,23)/t12-/m1/s1
InChIKeyUHTGAURTWHUFIY-GFCCVEGCSA-N
MW364.83 g/mol
LogP3.07
Rot. Bonds4

About (2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide

(2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide (PubChem CID 97276864) has the molecular formula C17H21ClN4O3 and a molecular weight of 364.83 g/mol. Its IUPAC name is (2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide
PubChem CID97276864
Molecular FormulaC17H21ClN4O3
Molecular Weight364.83 g/mol
Exact Mass364.13
IUPAC Name(2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide
SMILESCCc1nc(C[C@@H]2CN(C(=O)Nc3c(C)cccc3Cl)CCO2)no1
InChIInChI=1S/C17H21ClN4O3/c1-3-15-19-14(21-25-15)9-12-10-22(7-8-24-12)17(23)20-16-11(2)5-4-6-13(16)18/h4-6,12H,3,7-10H2,1-2H3,(H,20,23)/t12-/m1/s1
InChIKeyUHTGAURTWHUFIY-GFCCVEGCSA-N
XLogP3.07
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.83
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide?
The IUPAC name of (2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide (CID 97276864) is (2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide.
What is the SMILES notation for (2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide?
The canonical SMILES for (2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide is CCc1nc(C[C@@H]2CN(C(=O)Nc3c(C)cccc3Cl)CCO2)no1.
What is the InChIKey of (2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide?
The InChIKey is UHTGAURTWHUFIY-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H21ClN4O3/c1-3-15-19-14(21-25-15)9-12-10-22(7-8-24-12)17(23)20-16-11(2)5-4-6-13(16)18/h4-6,12H,3,7-10H2,1-2H3,(H,20,23)/t12-/m1/s1.
What are the key properties of (2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide?
(2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide has a molecular weight of 364.83 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-chloro-6-methylphenyl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide is sourced from PubChem (CID 97276864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).