N-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide

C15H22N4O4 — CID 51049208

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide
SMILESCC(C)(CNC(=O)C(=O)Nc1c[nH]ccc1=O)N1CCOCC1
InChIInChI=1S/C15H22N4O4/c1-15(2,19-5-7-23-8-6-19)10-17-13(21)14(22)18-11-9-16-4-3-12(11)20/h3-4,9H,5-8,10H2,1-2H3,(H,16,20)(H,17,21)(H,18,22)
InChIKeyMQLKGABHVZDYCI-UHFFFAOYSA-N
MW322.37 g/mol
LogP-0.46
Rot. Bonds4

About N-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide

N-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide (PubChem CID 51049208) has the molecular formula C15H22N4O4 and a molecular weight of 322.37 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide
PubChem CID51049208
Molecular FormulaC15H22N4O4
Molecular Weight322.37 g/mol
Exact Mass322.16
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide
SMILESCC(C)(CNC(=O)C(=O)Nc1c[nH]ccc1=O)N1CCOCC1
InChIInChI=1S/C15H22N4O4/c1-15(2,19-5-7-23-8-6-19)10-17-13(21)14(22)18-11-9-16-4-3-12(11)20/h3-4,9H,5-8,10H2,1-2H3,(H,16,20)(H,17,21)(H,18,22)
InChIKeyMQLKGABHVZDYCI-UHFFFAOYSA-N
XLogP-0.46
TPSA103.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(2-methyl-2-morpholin-4-ylpropyl)-N'-[3-(1,2,4-triazol-4-yl)phenyl]oxamide
CID 51052710
4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51163379
2-(2-chloroanilino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 51252333
3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
CID 110024325
2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 51078866
2,2,2-trifluoro-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 62490413
3-[(2-methyl-2-morpholin-4-ylpropyl)amino]-3-oxopropanoic acid
CID 55049600
N-(2-methyl-2-morpholin-4-ylpropyl)-2-(2-methylphenyl)sulfanylacetamide
CID 51163397
3-chloro-2,2-dimethyl-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
CID 63663829
N-(2-methyl-2-morpholin-4-ylpropyl)-2-(4-phenylphenyl)sulfanylacetamide
CID 60519343
N-(2-methyl-2-morpholin-4-ylpropyl)-1-phenylcyclopropane-1-carboxamide
CID 51173133
N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide
CID 47005477

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide (CID 51049208) is N-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide is CC(C)(CNC(=O)C(=O)Nc1c[nH]ccc1=O)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide?
The InChIKey is MQLKGABHVZDYCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O4/c1-15(2,19-5-7-23-8-6-19)10-17-13(21)14(22)18-11-9-16-4-3-12(11)20/h3-4,9H,5-8,10H2,1-2H3,(H,16,20)(H,17,21)(H,18,22).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide?
N-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide has a molecular weight of 322.37 g/mol, XLogP of -0.46, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide is sourced from PubChem (CID 51049208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).