N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide

C16H25N3O3 — CID 90655131

IUPACN-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide
SMILESCC(C)CCNC(=O)Cn1ccc(N2CCOCC2)cc1=O
InChIInChI=1S/C16H25N3O3/c1-13(2)3-5-17-15(20)12-19-6-4-14(11-16(19)21)18-7-9-22-10-8-18/h4,6,11,13H,3,5,7-10,12H2,1-2H3,(H,17,20)
InChIKeyAVGAFYLVZSCIEW-UHFFFAOYSA-N
MW307.39 g/mol
LogP0.85
Rot. Bonds6

About N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide

N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide (PubChem CID 90655131) has the molecular formula C16H25N3O3 and a molecular weight of 307.39 g/mol. Its IUPAC name is N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide
PubChem CID90655131
Molecular FormulaC16H25N3O3
Molecular Weight307.39 g/mol
Exact Mass307.19
IUPAC NameN-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide
SMILESCC(C)CCNC(=O)Cn1ccc(N2CCOCC2)cc1=O
InChIInChI=1S/C16H25N3O3/c1-13(2)3-5-17-15(20)12-19-6-4-14(11-16(19)21)18-7-9-22-10-8-18/h4,6,11,13H,3,5,7-10,12H2,1-2H3,(H,17,20)
InChIKeyAVGAFYLVZSCIEW-UHFFFAOYSA-N
XLogP0.85
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-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-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide (CID 90655131) is N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide is CC(C)CCNC(=O)Cn1ccc(N2CCOCC2)cc1=O.
What is the InChIKey of N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide?
The InChIKey is AVGAFYLVZSCIEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3/c1-13(2)3-5-17-15(20)12-19-6-4-14(11-16(19)21)18-7-9-22-10-8-18/h4,6,11,13H,3,5,7-10,12H2,1-2H3,(H,17,20).
What are the key properties of N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide?
N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide has a molecular weight of 307.39 g/mol, XLogP of 0.85, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 90655131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).