N-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide

C15H24N4O2 — CID 136534692

IUPACN-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide
SMILESCC(C(=O)Nc1ncccn1)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C15H24N4O2/c1-11(12(20)18-13-16-7-6-8-17-13)19-9-14(2,3)21-15(4,5)10-19/h6-8,11H,9-10H2,1-5H3,(H,16,17,18,20)
InChIKeyHPCJVSLHTINONN-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.69
Rot. Bonds3

About N-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide

N-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide (PubChem CID 136534692) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide.

Molecular Properties

Compound NameN-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide
PubChem CID136534692
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide
SMILESCC(C(=O)Nc1ncccn1)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C15H24N4O2/c1-11(12(20)18-13-16-7-6-8-17-13)19-9-14(2,3)21-15(4,5)10-19/h6-8,11H,9-10H2,1-5H3,(H,16,17,18,20)
InChIKeyHPCJVSLHTINONN-UHFFFAOYSA-N
XLogP1.69
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide 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

2-(4-propanoyl-1,4-diazepan-1-yl)-N-pyrimidin-2-ylpropanamide
CID 78904136
(2S)-N-pyrimidin-2-yl-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]propanamide
CID 95292469
(2R)-2-[4-(2,5-dimethylfuran-3-carbonyl)piperazin-1-yl]-N-pyrimidin-2-ylpropanamide
CID 52531122
2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-N-pyrimidin-2-ylpropanamide
CID 78833853
(2S)-2-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]-N-pyrimidin-2-ylpropanamide
CID 51726510
(2S)-2-[4-(propylsulfonylamino)piperidin-1-yl]-N-pyrimidin-2-ylpropanamide
CID 95326992
2-[4-(pyrimidin-2-ylcarbamoyl)piperazin-1-yl]propanoic acid
CID 62312091
2-(4-hydroxy-4-methylpiperidin-1-yl)-N-phenylpropanamide
CID 80702099
(2S)-2-[4-(3,4-difluorophenyl)piperidin-1-yl]-N-pyrimidin-2-ylpropanamide
CID 95330628
N-phenyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide
CID 18078446
(2S)-2-[4-(pyrimidin-2-ylamino)piperidin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
CID 95144394
(2R)-N-(5-pyridin-2-yl-2-pyridinyl)-2-thiomorpholin-4-ylpropanamide
CID 97251269

Frequently Asked Questions

What is the IUPAC name of N-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide?
The IUPAC name of N-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide (CID 136534692) is N-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide.
What is the SMILES notation for N-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide?
The canonical SMILES for N-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide is CC(C(=O)Nc1ncccn1)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of N-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide?
The InChIKey is HPCJVSLHTINONN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-11(12(20)18-13-16-7-6-8-17-13)19-9-14(2,3)21-15(4,5)10-19/h6-8,11H,9-10H2,1-5H3,(H,16,17,18,20).
What are the key properties of N-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide?
N-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide has a molecular weight of 292.38 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrimidin-2-yl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propanamide is sourced from PubChem (CID 136534692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).