2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide

C16H25N3O4 — CID 27636527

IUPAC2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide
SMILESCCCNC(=O)Cn1cc(OC)c(=O)cc1CN1CCOCC1
InChIInChI=1S/C16H25N3O4/c1-3-4-17-16(21)12-19-11-15(22-2)14(20)9-13(19)10-18-5-7-23-8-6-18/h9,11H,3-8,10,12H2,1-2H3,(H,17,21)
InChIKeyOMCDBWXLVWHTMY-UHFFFAOYSA-N
MW323.39 g/mol
LogP0.22
Rot. Bonds7

About 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide

2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide (PubChem CID 27636527) has the molecular formula C16H25N3O4 and a molecular weight of 323.39 g/mol. Its IUPAC name is 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide.

Molecular Properties

Compound Name2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide
PubChem CID27636527
Molecular FormulaC16H25N3O4
Molecular Weight323.39 g/mol
Exact Mass323.18
IUPAC Name2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide
SMILESCCCNC(=O)Cn1cc(OC)c(=O)cc1CN1CCOCC1
InChIInChI=1S/C16H25N3O4/c1-3-4-17-16(21)12-19-11-15(22-2)14(20)9-13(19)10-18-5-7-23-8-6-18/h9,11H,3-8,10,12H2,1-2H3,(H,17,21)
InChIKeyOMCDBWXLVWHTMY-UHFFFAOYSA-N
XLogP0.22
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.39
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide 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 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide?
The IUPAC name of 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide (CID 27636527) is 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide.
What is the SMILES notation for 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide?
The canonical SMILES for 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide is CCCNC(=O)Cn1cc(OC)c(=O)cc1CN1CCOCC1.
What is the InChIKey of 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide?
The InChIKey is OMCDBWXLVWHTMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O4/c1-3-4-17-16(21)12-19-11-15(22-2)14(20)9-13(19)10-18-5-7-23-8-6-18/h9,11H,3-8,10,12H2,1-2H3,(H,17,21).
What are the key properties of 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide?
2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide has a molecular weight of 323.39 g/mol, XLogP of 0.22, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]-N-propylacetamide is sourced from PubChem (CID 27636527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).