N-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide

C12H17N3O3 — CID 20772293

IUPACN-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide
SMILESCc1cccn(NC(=O)CN2CCOCC2)c1=O
InChIInChI=1S/C12H17N3O3/c1-10-3-2-4-15(12(10)17)13-11(16)9-14-5-7-18-8-6-14/h2-4H,5-9H2,1H3,(H,13,16)
InChIKeyWWUCTZLLAVTMBX-UHFFFAOYSA-N
MW251.29 g/mol
LogP-0.44
Rot. Bonds3

About N-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide

N-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide (PubChem CID 20772293) has the molecular formula C12H17N3O3 and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide
PubChem CID20772293
Molecular FormulaC12H17N3O3
Molecular Weight251.29 g/mol
Exact Mass251.13
IUPAC NameN-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide
SMILESCc1cccn(NC(=O)CN2CCOCC2)c1=O
InChIInChI=1S/C12H17N3O3/c1-10-3-2-4-15(12(10)17)13-11(16)9-14-5-7-18-8-6-14/h2-4H,5-9H2,1H3,(H,13,16)
InChIKeyWWUCTZLLAVTMBX-UHFFFAOYSA-N
XLogP-0.44
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide
CID 90982003
2-(5-amino-2-oxo-1-pyridinyl)-N-morpholin-4-ylacetamide
CID 83013123
1-[2-(Morpholin-4-ylamino)ethyl]pyridin-2-one
CID 83021373
2-(3-methyl-2-oxo-1-pyridinyl)-N-(4-methylpiperazin-1-yl)acetamide
CID 84275948
3-Methyl-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-2-one
CID 84276697
2-(3-methyl-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 84277570
2-(3-methyl-2-oxo-1-pyridinyl)-N-(3-morpholin-4-ylpropyl)acetamide
CID 84278049
1-methyl-N-morpholin-4-yl-2-oxopyridine-4-carboxamide
CID 113221306

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide (CID 20772293) is N-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide is Cc1cccn(NC(=O)CN2CCOCC2)c1=O.
What is the InChIKey of N-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide?
The InChIKey is WWUCTZLLAVTMBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3/c1-10-3-2-4-15(12(10)17)13-11(16)9-14-5-7-18-8-6-14/h2-4H,5-9H2,1H3,(H,13,16).
What are the key properties of N-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide?
N-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide has a molecular weight of 251.29 g/mol, XLogP of -0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 20772293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).