2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide

C14H21N3O3 — CID 71992050

IUPAC2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide
SMILESCCC1CN(C(=O)Nc2cccn(C)c2=O)CC(C)O1
InChIInChI=1S/C14H21N3O3/c1-4-11-9-17(8-10(2)20-11)14(19)15-12-6-5-7-16(3)13(12)18/h5-7,10-11H,4,8-9H2,1-3H3,(H,15,19)
InChIKeyQUKHNFBNJFCKAU-UHFFFAOYSA-N
MW279.34 g/mol
LogP1.42
Rot. Bonds2

About 2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide

2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide (PubChem CID 71992050) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide
PubChem CID71992050
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide
SMILESCCC1CN(C(=O)Nc2cccn(C)c2=O)CC(C)O1
InChIInChI=1S/C14H21N3O3/c1-4-11-9-17(8-10(2)20-11)14(19)15-12-6-5-7-16(3)13(12)18/h5-7,10-11H,4,8-9H2,1-3H3,(H,15,19)
InChIKeyQUKHNFBNJFCKAU-UHFFFAOYSA-N
XLogP1.42
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide 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

CID 75462302
CID 75462302
CID 132360567
CID 132360567
CID 137924197
CID 137924197
CID 137924199
CID 137924199
CID 138058141
CID 138058141
CID 167973130
CID 167973130
CID 51094925
CID 51094925
CID 71876586
CID 71876586
CID 62101139
CID 62101139
CID 90090689
CID 90090689
CID 91277837
CID 91277837
CID 91603877
CID 91603877

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide?
The IUPAC name of 2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide (CID 71992050) is 2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide.
What is the SMILES notation for 2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide?
The canonical SMILES for 2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide is CCC1CN(C(=O)Nc2cccn(C)c2=O)CC(C)O1.
What is the InChIKey of 2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide?
The InChIKey is QUKHNFBNJFCKAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c1-4-11-9-17(8-10(2)20-11)14(19)15-12-6-5-7-16(3)13(12)18/h5-7,10-11H,4,8-9H2,1-3H3,(H,15,19).
What are the key properties of 2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide?
2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methyl-N-(1-methyl-2-oxo-3-pyridinyl)morpholine-4-carboxamide is sourced from PubChem (CID 71992050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).