(2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide

C15H21N5O4 — CID 97272782

IUPAC(2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide
SMILESCCc1nc(C[C@H]2CN(C(=O)Nc3c(C)noc3C)CCO2)no1
InChIInChI=1S/C15H21N5O4/c1-4-13-16-12(19-24-13)7-11-8-20(5-6-22-11)15(21)17-14-9(2)18-23-10(14)3/h11H,4-8H2,1-3H3,(H,17,21)/t11-/m0/s1
InChIKeyNVWXVFGIYWFXBX-NSHDSACASA-N
MW335.36 g/mol
LogP1.71
Rot. Bonds4

About (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide

(2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide (PubChem CID 97272782) has the molecular formula C15H21N5O4 and a molecular weight of 335.36 g/mol. Its IUPAC name is (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide.

Molecular Properties

Compound Name(2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide
PubChem CID97272782
Molecular FormulaC15H21N5O4
Molecular Weight335.36 g/mol
Exact Mass335.16
IUPAC Name(2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide
SMILESCCc1nc(C[C@H]2CN(C(=O)Nc3c(C)noc3C)CCO2)no1
InChIInChI=1S/C15H21N5O4/c1-4-13-16-12(19-24-13)7-11-8-20(5-6-22-11)15(21)17-14-9(2)18-23-10(14)3/h11H,4-8H2,1-3H3,(H,17,21)/t11-/m0/s1
InChIKeyNVWXVFGIYWFXBX-NSHDSACASA-N
XLogP1.71
TPSA106.52 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide?
The IUPAC name of (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide (CID 97272782) is (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide.
What is the SMILES notation for (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide?
The canonical SMILES for (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide is CCc1nc(C[C@H]2CN(C(=O)Nc3c(C)noc3C)CCO2)no1.
What is the InChIKey of (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide?
The InChIKey is NVWXVFGIYWFXBX-NSHDSACASA-N. The full InChI is InChI=1S/C15H21N5O4/c1-4-13-16-12(19-24-13)7-11-8-20(5-6-22-11)15(21)17-14-9(2)18-23-10(14)3/h11H,4-8H2,1-3H3,(H,17,21)/t11-/m0/s1.
What are the key properties of (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide?
(2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide has a molecular weight of 335.36 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]morpholine-4-carboxamide is sourced from PubChem (CID 97272782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).