N-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide

C15H23N3O3 — CID 75522530

IUPACN-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide
SMILESCCCC1CN(C(=O)Nc2cn(CC)ccc2=O)CCO1
InChIInChI=1S/C15H23N3O3/c1-3-5-12-10-18(8-9-21-12)15(20)16-13-11-17(4-2)7-6-14(13)19/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,16,20)
InChIKeyGMDADQOBRALMDB-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.90
Rot. Bonds4

About N-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide

N-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide (PubChem CID 75522530) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide
PubChem CID75522530
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC NameN-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide
SMILESCCCC1CN(C(=O)Nc2cn(CC)ccc2=O)CCO1
InChIInChI=1S/C15H23N3O3/c1-3-5-12-10-18(8-9-21-12)15(20)16-13-11-17(4-2)7-6-14(13)19/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,16,20)
InChIKeyGMDADQOBRALMDB-UHFFFAOYSA-N
XLogP1.90
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide?
The IUPAC name of N-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide (CID 75522530) is N-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide.
What is the SMILES notation for N-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide?
The canonical SMILES for N-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide is CCCC1CN(C(=O)Nc2cn(CC)ccc2=O)CCO1.
What is the InChIKey of N-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide?
The InChIKey is GMDADQOBRALMDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-3-5-12-10-18(8-9-21-12)15(20)16-13-11-17(4-2)7-6-14(13)19/h6-7,11-12H,3-5,8-10H2,1-2H3,(H,16,20).
What are the key properties of N-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide?
N-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-4-oxo-3-pyridinyl)-2-propylmorpholine-4-carboxamide is sourced from PubChem (CID 75522530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).