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

Related Compounds

[(1R)-3-methyl-1-[[2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetyl]amino]butyl]boronic acid
CID 71697270
2-[4-(diethylamino)-2-oxo-1-pyridinyl]-N-(3-methylbutyl)acetamide
CID 90670067
N-(3-methylbutyl)-2-(2-oxo-4-piperidin-1-yl-1-pyridinyl)acetamide
CID 90670068
6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one
CID 129344736
N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-6-oxo-1H-pyridine-2-carboxamide
CID 132360567
4-Fluoro-1-(2-methoxyethyl)-3-piperazin-1-ylpyridin-2-one
CID 178099399
N-(3-methyl-2-morpholin-4-ylbutyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
CID 134001936
2-(5-fluoro-2-oxopyridin-1-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide
CID 136535101
2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
CID 51094925
N-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide
CID 91277837
N-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide
CID 91592568
1-[(3R)-oxan-3-yl]-3-(propan-2-ylamino)pyridin-2-one
CID 137449085

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).