1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide

C16H25N3O4 — CID 55883209

IUPAC1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide
SMILESCOCCn1cc(C(=O)NC(C)CN2CCOCC2)ccc1=O
InChIInChI=1S/C16H25N3O4/c1-13(11-18-5-9-23-10-6-18)17-16(21)14-3-4-15(20)19(12-14)7-8-22-2/h3-4,12-13H,5-11H2,1-2H3,(H,17,21)
InChIKeyWVFQXVRNKQNMJQ-UHFFFAOYSA-N
MW323.39 g/mol
LogP-0.05
Rot. Bonds7

About 1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide

1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide (PubChem CID 55883209) has the molecular formula C16H25N3O4 and a molecular weight of 323.39 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide
PubChem CID55883209
Molecular FormulaC16H25N3O4
Molecular Weight323.39 g/mol
Exact Mass323.18
IUPAC Name1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide
SMILESCOCCn1cc(C(=O)NC(C)CN2CCOCC2)ccc1=O
InChIInChI=1S/C16H25N3O4/c1-13(11-18-5-9-23-10-6-18)17-16(21)14-3-4-15(20)19(12-14)7-8-22-2/h3-4,12-13H,5-11H2,1-2H3,(H,17,21)
InChIKeyWVFQXVRNKQNMJQ-UHFFFAOYSA-N
XLogP-0.05
TPSA72.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.39
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-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

N-[(2R)-1-(4-chlorophenyl)propan-2-yl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide
CID 94177179
4-carbamothioyl-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 61499910
N-[1-(2,6-difluorophenyl)propan-2-yl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide
CID 47062590
methyl 3-hydroxy-5-(1-morpholin-4-ylpropan-2-ylcarbamoyl)benzoate
CID 122565746
3-hydroxy-4-iodo-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 104627716
4-(2-cyclopropyl-2-oxoethoxy)-N-[(2R)-1-morpholin-4-ylpropan-2-yl]benzamide
CID 95763360
N-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
CID 53040738
N-(4-ethylphenyl)-1-(2-morpholin-4-ylethyl)-6-oxopyridine-3-carboxamide
CID 53040752
N-ethyl-1-(3-morpholin-4-yl-3-oxopropyl)-6-oxopyridine-3-carboxamide
CID 70972156
1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide
CID 126449276
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-1-(2-methoxyethyl)-6-oxopyridine-3-carboxamide
CID 94528338
3-carbamothioyl-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 61499952

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide (CID 55883209) is 1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide is COCCn1cc(C(=O)NC(C)CN2CCOCC2)ccc1=O.
What is the InChIKey of 1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide?
The InChIKey is WVFQXVRNKQNMJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O4/c1-13(11-18-5-9-23-10-6-18)17-16(21)14-3-4-15(20)19(12-14)7-8-22-2/h3-4,12-13H,5-11H2,1-2H3,(H,17,21).
What are the key properties of 1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide?
1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide has a molecular weight of 323.39 g/mol, XLogP of -0.05, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-(1-morpholin-4-ylpropan-2-yl)-6-oxopyridine-3-carboxamide is sourced from PubChem (CID 55883209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).