N-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide

C17H27N3O4 — CID 18566902

IUPACN-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide
SMILESCOc1cn(CC(=O)NC(C)(C)C)c(CN2CCOCC2)cc1=O
InChIInChI=1S/C17H27N3O4/c1-17(2,3)18-16(22)12-20-11-15(23-4)14(21)9-13(20)10-19-5-7-24-8-6-19/h9,11H,5-8,10,12H2,1-4H3,(H,18,22)
InChIKeyKCUYGKJSPQFTQC-UHFFFAOYSA-N
MW337.42 g/mol
LogP0.60
Rot. Bonds5

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

N-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide (PubChem CID 18566902) has the molecular formula C17H27N3O4 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide
PubChem CID18566902
Molecular FormulaC17H27N3O4
Molecular Weight337.42 g/mol
Exact Mass337.20
IUPAC NameN-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide
SMILESCOc1cn(CC(=O)NC(C)(C)C)c(CN2CCOCC2)cc1=O
InChIInChI=1S/C17H27N3O4/c1-17(2,3)18-16(22)12-20-11-15(23-4)14(21)9-13(20)10-19-5-7-24-8-6-19/h9,11H,5-8,10,12H2,1-4H3,(H,18,22)
InChIKeyKCUYGKJSPQFTQC-UHFFFAOYSA-N
XLogP0.60
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide 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 N-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide (CID 18566902) is N-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide is COc1cn(CC(=O)NC(C)(C)C)c(CN2CCOCC2)cc1=O.
What is the InChIKey of N-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
The InChIKey is KCUYGKJSPQFTQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O4/c1-17(2,3)18-16(22)12-20-11-15(23-4)14(21)9-13(20)10-19-5-7-24-8-6-19/h9,11H,5-8,10,12H2,1-4H3,(H,18,22).
What are the key properties of N-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide?
N-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide has a molecular weight of 337.42 g/mol, XLogP of 0.60, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 18566902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).