2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone

C14H22N4O2 — CID 124950020

IUPAC2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone
SMILESCNCC(=O)N1CCOC[C@H]1CCc1nccnc1C
InChIInChI=1S/C14H22N4O2/c1-11-13(17-6-5-16-11)4-3-12-10-20-8-7-18(12)14(19)9-15-2/h5-6,12,15H,3-4,7-10H2,1-2H3/t12-/m1/s1
InChIKeyCYLSXDARONCJQB-GFCCVEGCSA-N
MW278.36 g/mol
LogP0.16
Rot. Bonds5

About 2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone

2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone (PubChem CID 124950020) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone.

Molecular Properties

Compound Name2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone
PubChem CID124950020
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone
SMILESCNCC(=O)N1CCOC[C@H]1CCc1nccnc1C
InChIInChI=1S/C14H22N4O2/c1-11-13(17-6-5-16-11)4-3-12-10-20-8-7-18(12)14(19)9-15-2/h5-6,12,15H,3-4,7-10H2,1-2H3/t12-/m1/s1
InChIKeyCYLSXDARONCJQB-GFCCVEGCSA-N
XLogP0.16
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone?
The IUPAC name of 2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone (CID 124950020) is 2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone.
What is the SMILES notation for 2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone?
The canonical SMILES for 2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone is CNCC(=O)N1CCOC[C@H]1CCc1nccnc1C.
What is the InChIKey of 2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone?
The InChIKey is CYLSXDARONCJQB-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-11-13(17-6-5-16-11)4-3-12-10-20-8-7-18(12)14(19)9-15-2/h5-6,12,15H,3-4,7-10H2,1-2H3/t12-/m1/s1.
What are the key properties of 2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone?
2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone has a molecular weight of 278.36 g/mol, XLogP of 0.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-[(3R)-3-[2-(3-methylpyrazin-2-yl)ethyl]morpholin-4-yl]ethanone is sourced from PubChem (CID 124950020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).