1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one

C20H23N5O2 — CID 129341795

IUPAC1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one
SMILESCn1ccnc(NC[C@@H]2CN(Cc3ccc4ncccc4c3)CCO2)c1=O
InChIInChI=1S/C20H23N5O2/c1-24-8-7-22-19(20(24)26)23-12-17-14-25(9-10-27-17)13-15-4-5-18-16(11-15)3-2-6-21-18/h2-8,11,17H,9-10,12-14H2,1H3,(H,22,23)/t17-/m1/s1
InChIKeyRXMIOHGKNGGPPO-QGZVFWFLSA-N
MW365.44 g/mol
LogP1.64
Rot. Bonds5

About 1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one

1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one (PubChem CID 129341795) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is 1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one.

Molecular Properties

Compound Name1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one
PubChem CID129341795
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC Name1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one
SMILESCn1ccnc(NC[C@@H]2CN(Cc3ccc4ncccc4c3)CCO2)c1=O
InChIInChI=1S/C20H23N5O2/c1-24-8-7-22-19(20(24)26)23-12-17-14-25(9-10-27-17)13-15-4-5-18-16(11-15)3-2-6-21-18/h2-8,11,17H,9-10,12-14H2,1H3,(H,22,23)/t17-/m1/s1
InChIKeyRXMIOHGKNGGPPO-QGZVFWFLSA-N
XLogP1.64
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one with MolForge

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Related Compounds

1-methyl-3-[[(2S)-4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one
CID 129331494
3-[[4-(imidazo[1,2-a]pyridin-5-ylmethyl)morpholin-2-yl]methylamino]-1-methylpyrazin-2-one
CID 129003384
3-[[(2R)-4-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]morpholin-2-yl]methylamino]-1-methylpyrazin-2-one
CID 129343751
1-methyl-3-[[(2S)-4-[(2-propyl-1,2,4-triazol-3-yl)methyl]morpholin-2-yl]methylamino]pyrazin-2-one
CID 164636361
3-[[(2R)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)morpholin-2-yl]methylamino]-1-methylpyrazin-2-one
CID 129338735
2-methyl-4-[(2S)-4-(quinolin-6-ylmethyl)morpholin-2-yl]-1H-pyrimidin-6-one
CID 137168485
2-(2,6-dimethylpyrimidin-4-yl)-4-(quinolin-6-ylmethyl)morpholine
CID 110115969
1-methyl-3-[[(2S)-4-(2-methyl-6-oxo-1H-pyridine-4-carbonyl)morpholin-2-yl]methylamino]pyrazin-2-one
CID 129338615
1-methyl-3-[[4-(2-pyridin-3-ylpropanoyl)morpholin-2-yl]methylamino]pyrazin-2-one
CID 128968480
3-[[(2R)-4-[(2S)-2-hydroxy-2-phenylacetyl]morpholin-2-yl]methylamino]-1-methylpyrazin-2-one
CID 129341750
3-[[(2S)-4-[(2R)-2-hydroxy-2-phenylacetyl]morpholin-2-yl]methylamino]-1-methylpyrazin-2-one
CID 129341753
3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine
CID 110112796

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one?
The IUPAC name of 1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one (CID 129341795) is 1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one.
What is the SMILES notation for 1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one?
The canonical SMILES for 1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one is Cn1ccnc(NC[C@@H]2CN(Cc3ccc4ncccc4c3)CCO2)c1=O.
What is the InChIKey of 1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one?
The InChIKey is RXMIOHGKNGGPPO-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-24-8-7-22-19(20(24)26)23-12-17-14-25(9-10-27-17)13-15-4-5-18-16(11-15)3-2-6-21-18/h2-8,11,17H,9-10,12-14H2,1H3,(H,22,23)/t17-/m1/s1.
What are the key properties of 1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one?
1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one has a molecular weight of 365.44 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]methylamino]pyrazin-2-one is sourced from PubChem (CID 129341795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).