N-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide

C15H23N3O4 — CID 95216881

IUPACN-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide
SMILESCN(C[C@H]1CCCO1)C(=O)c1cc(CN2CCOCC2)on1
InChIInChI=1S/C15H23N3O4/c1-17(10-12-3-2-6-21-12)15(19)14-9-13(22-16-14)11-18-4-7-20-8-5-18/h9,12H,2-8,10-11H2,1H3/t12-/m1/s1
InChIKeyJONGFRHMMKZGON-GFCCVEGCSA-N
MW309.37 g/mol
LogP0.76
Rot. Bonds5

About N-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide

N-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide (PubChem CID 95216881) has the molecular formula C15H23N3O4 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide
PubChem CID95216881
Molecular FormulaC15H23N3O4
Molecular Weight309.37 g/mol
Exact Mass309.17
IUPAC NameN-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide
SMILESCN(C[C@H]1CCCO1)C(=O)c1cc(CN2CCOCC2)on1
InChIInChI=1S/C15H23N3O4/c1-17(10-12-3-2-6-21-12)15(19)14-9-13(22-16-14)11-18-4-7-20-8-5-18/h9,12H,2-8,10-11H2,1H3/t12-/m1/s1
InChIKeyJONGFRHMMKZGON-GFCCVEGCSA-N
XLogP0.76
TPSA68.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of N-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide (CID 95216881) is N-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide is CN(C[C@H]1CCCO1)C(=O)c1cc(CN2CCOCC2)on1.
What is the InChIKey of N-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide?
The InChIKey is JONGFRHMMKZGON-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H23N3O4/c1-17(10-12-3-2-6-21-12)15(19)14-9-13(22-16-14)11-18-4-7-20-8-5-18/h9,12H,2-8,10-11H2,1H3/t12-/m1/s1.
What are the key properties of N-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide?
N-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 0.76, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(morpholin-4-ylmethyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 95216881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).