1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one

C16H20N8O2 — CID 129333450

IUPAC1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one
SMILESCN(C[C@@H]1CN(c2ncnc3[nH]ncc23)CCO1)c1nccn(C)c1=O
InChIInChI=1S/C16H20N8O2/c1-22-4-3-17-15(16(22)25)23(2)8-11-9-24(5-6-26-11)14-12-7-20-21-13(12)18-10-19-14/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H,18,19,20,21)/t11-/m1/s1
InChIKeyFQTKTNJXSISTPD-LLVKDONJSA-N
MW356.39 g/mol
LogP-0.21
Rot. Bonds4

About 1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one

1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one (PubChem CID 129333450) has the molecular formula C16H20N8O2 and a molecular weight of 356.39 g/mol. Its IUPAC name is 1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one.

Molecular Properties

Compound Name1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one
PubChem CID129333450
Molecular FormulaC16H20N8O2
Molecular Weight356.39 g/mol
Exact Mass356.17
IUPAC Name1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one
SMILESCN(C[C@@H]1CN(c2ncnc3[nH]ncc23)CCO1)c1nccn(C)c1=O
InChIInChI=1S/C16H20N8O2/c1-22-4-3-17-15(16(22)25)23(2)8-11-9-24(5-6-26-11)14-12-7-20-21-13(12)18-10-19-14/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H,18,19,20,21)/t11-/m1/s1
InChIKeyFQTKTNJXSISTPD-LLVKDONJSA-N
XLogP-0.21
TPSA105.06 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.39
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one 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

6-[(2R)-2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]morpholin-4-yl]pyridine-3-carbonitrile
CID 129331971
3-[[4-(5,6-dimethylpyridazin-3-yl)morpholin-2-yl]methyl-methylamino]-1-methylpyrazin-2-one
CID 128997729
3-[2-(chloromethyl)morpholin-4-yl]-1-methylpyrazin-2-one
CID 81210787
1-methyl-3-[methyl-[[4-(piperidin-4-ylmethyl)morpholin-2-yl]methyl]amino]pyrazin-2-one;hydrochloride
CID 120856849
1-methyl-3-[methyl-[[(2S)-morpholin-2-yl]methyl]amino]pyrazin-2-one
CID 98013250
1-methyl-3-[methyl-[[4-[(3-methylpyrrolidin-3-yl)methyl]morpholin-2-yl]methyl]amino]pyrazin-2-one
CID 120905223
3-[[(2R)-4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]morpholin-2-yl]methyl-methylamino]-1-methylpyrazin-2-one
CID 129339094
2-[[methyl-(4-methyl-3-oxopyrazin-2-yl)amino]methyl]-N-(5-methyl-1,2-oxazol-3-yl)morpholine-4-carboxamide
CID 129002742
1-methyl-3-[methyl-[[(2S)-4-[3-(2-methylimidazol-1-yl)propyl]morpholin-2-yl]methyl]amino]pyrazin-2-one
CID 129334937
3-[[(2R)-4-[(1,3-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]methyl-methylamino]-1-methylpyrazin-2-one
CID 129334222
3-[[(2R)-4-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methyl-methylamino]-1-methylpyrazin-2-one
CID 129332131
1-methyl-3-[methyl-[[(2S)-4-(2-methylfuran-3-carbonyl)morpholin-2-yl]methyl]amino]pyrazin-2-one
CID 129333935

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one?
The IUPAC name of 1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one (CID 129333450) is 1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one.
What is the SMILES notation for 1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one?
The canonical SMILES for 1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one is CN(C[C@@H]1CN(c2ncnc3[nH]ncc23)CCO1)c1nccn(C)c1=O.
What is the InChIKey of 1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one?
The InChIKey is FQTKTNJXSISTPD-LLVKDONJSA-N. The full InChI is InChI=1S/C16H20N8O2/c1-22-4-3-17-15(16(22)25)23(2)8-11-9-24(5-6-26-11)14-12-7-20-21-13(12)18-10-19-14/h3-4,7,10-11H,5-6,8-9H2,1-2H3,(H,18,19,20,21)/t11-/m1/s1.
What are the key properties of 1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one?
1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one has a molecular weight of 356.39 g/mol, XLogP of -0.21, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[methyl-[[(2R)-4-(1H-pyrazolo[5,4-d]pyrimidin-4-yl)morpholin-2-yl]methyl]amino]pyrazin-2-one is sourced from PubChem (CID 129333450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).