N-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide

C15H19N3O4 — CID 59652510

IUPACN-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide
SMILESC[C@@]1(O)ON=C(N2CCOCC2)[C@H]1NC(=O)c1ccccc1
InChIInChI=1S/C15H19N3O4/c1-15(20)12(16-14(19)11-5-3-2-4-6-11)13(17-22-15)18-7-9-21-10-8-18/h2-6,12,20H,7-10H2,1H3,(H,16,19)/t12-,15-/m1/s1
InChIKeyCVHNUSSEMLVXRO-IUODEOHRSA-N
MW305.33 g/mol
LogP0.17
Rot. Bonds2

About N-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide

N-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide (PubChem CID 59652510) has the molecular formula C15H19N3O4 and a molecular weight of 305.33 g/mol. Its IUPAC name is N-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide.

Molecular Properties

Compound NameN-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide
PubChem CID59652510
Molecular FormulaC15H19N3O4
Molecular Weight305.33 g/mol
Exact Mass305.14
IUPAC NameN-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide
SMILESC[C@@]1(O)ON=C(N2CCOCC2)[C@H]1NC(=O)c1ccccc1
InChIInChI=1S/C15H19N3O4/c1-15(20)12(16-14(19)11-5-3-2-4-6-11)13(17-22-15)18-7-9-21-10-8-18/h2-6,12,20H,7-10H2,1H3,(H,16,19)/t12-,15-/m1/s1
InChIKeyCVHNUSSEMLVXRO-IUODEOHRSA-N
XLogP0.17
TPSA83.39 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide?
The IUPAC name of N-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide (CID 59652510) is N-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide.
What is the SMILES notation for N-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide?
The canonical SMILES for N-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide is C[C@@]1(O)ON=C(N2CCOCC2)[C@H]1NC(=O)c1ccccc1.
What is the InChIKey of N-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide?
The InChIKey is CVHNUSSEMLVXRO-IUODEOHRSA-N. The full InChI is InChI=1S/C15H19N3O4/c1-15(20)12(16-14(19)11-5-3-2-4-6-11)13(17-22-15)18-7-9-21-10-8-18/h2-6,12,20H,7-10H2,1H3,(H,16,19)/t12-,15-/m1/s1.
What are the key properties of N-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide?
N-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide has a molecular weight of 305.33 g/mol, XLogP of 0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R,5R)-5-hydroxy-5-methyl-3-morpholin-4-yl-4H-1,2-oxazol-4-yl]benzamide is sourced from PubChem (CID 59652510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).