N-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide

C16H24N4O3 — CID 124878270

IUPACN-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide
SMILESC[C@H](CNC(=O)C(=O)N[C@H](C)c1cccnc1)N1CCOCC1
InChIInChI=1S/C16H24N4O3/c1-12(20-6-8-23-9-7-20)10-18-15(21)16(22)19-13(2)14-4-3-5-17-11-14/h3-5,11-13H,6-10H2,1-2H3,(H,18,21)(H,19,22)/t12-,13-/m1/s1
InChIKeyXDRWIEDJVYBYGC-CHWSQXEVSA-N
MW320.39 g/mol
LogP0.10
Rot. Bonds5

About N-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide

N-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide (PubChem CID 124878270) has the molecular formula C16H24N4O3 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide.

Molecular Properties

Compound NameN-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide
PubChem CID124878270
Molecular FormulaC16H24N4O3
Molecular Weight320.39 g/mol
Exact Mass320.18
IUPAC NameN-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide
SMILESC[C@H](CNC(=O)C(=O)N[C@H](C)c1cccnc1)N1CCOCC1
InChIInChI=1S/C16H24N4O3/c1-12(20-6-8-23-9-7-20)10-18-15(21)16(22)19-13(2)14-4-3-5-17-11-14/h3-5,11-13H,6-10H2,1-2H3,(H,18,21)(H,19,22)/t12-,13-/m1/s1
InChIKeyXDRWIEDJVYBYGC-CHWSQXEVSA-N
XLogP0.10
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide with MolForge

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Related Compounds

N-(1-pyridin-3-ylethyl)morpholine-4-carboxamide
CID 115576612
methyl N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)carbamate
CID 5310569
N-benzyl-N'-(2-morpholin-4-yl-2-pyridin-3-ylethyl)oxamide
CID 22517260
ethyl 2-[(2-morpholin-4-yl-2-pyridin-3-ylethyl)amino]-2-oxoacetate
CID 45497405
N'-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-N-(pyridin-2-ylmethyl)oxamide
CID 92680787
N'-(4-fluorophenyl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]oxamide
CID 92680930
N-methyl-2-morpholin-4-yl-2-pyridin-3-ylethanamine
CID 44784942
N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)benzamide
CID 16806482
2-(1-methylpyrrol-2-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-2-oxoacetamide
CID 99977577
N'-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-N-(3-phenylpropyl)oxamide
CID 28983026
N'-[6-(methylamino)-3-pyridinyl]-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)oxamide
CID 166401105
N'-[(2R)-2-[4-(dimethylamino)phenyl]-2-morpholin-4-ylethyl]-N-(pyridin-3-ylmethyl)oxamide
CID 7644945

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide?
The IUPAC name of N-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide (CID 124878270) is N-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide.
What is the SMILES notation for N-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide?
The canonical SMILES for N-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide is C[C@H](CNC(=O)C(=O)N[C@H](C)c1cccnc1)N1CCOCC1.
What is the InChIKey of N-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide?
The InChIKey is XDRWIEDJVYBYGC-CHWSQXEVSA-N. The full InChI is InChI=1S/C16H24N4O3/c1-12(20-6-8-23-9-7-20)10-18-15(21)16(22)19-13(2)14-4-3-5-17-11-14/h3-5,11-13H,6-10H2,1-2H3,(H,18,21)(H,19,22)/t12-,13-/m1/s1.
What are the key properties of N-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide?
N-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide has a molecular weight of 320.39 g/mol, XLogP of 0.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-morpholin-4-ylpropyl]-N'-[(1R)-1-pyridin-3-ylethyl]oxamide is sourced from PubChem (CID 124878270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).