2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone

C14H22N4O2 — CID 124757680

IUPAC2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone
SMILESC[C@H](Cc1cnccn1)N(C)CC(=O)N1CCOCC1
InChIInChI=1S/C14H22N4O2/c1-12(9-13-10-15-3-4-16-13)17(2)11-14(19)18-5-7-20-8-6-18/h3-4,10,12H,5-9,11H2,1-2H3/t12-/m1/s1
InChIKeyWWCFLDPVHJLRBT-GFCCVEGCSA-N
MW278.36 g/mol
LogP0.20
Rot. Bonds5

About 2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone

2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone (PubChem CID 124757680) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone
PubChem CID124757680
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone
SMILESC[C@H](Cc1cnccn1)N(C)CC(=O)N1CCOCC1
InChIInChI=1S/C14H22N4O2/c1-12(9-13-10-15-3-4-16-13)17(2)11-14(19)18-5-7-20-8-6-18/h3-4,10,12H,5-9,11H2,1-2H3/t12-/m1/s1
InChIKeyWWCFLDPVHJLRBT-GFCCVEGCSA-N
XLogP0.20
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone 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

N-(2-morpholin-4-yl-2-oxoethyl)pyrazine-2-carboxamide
CID 110741937
1-[2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]ethyl]pyrrolidin-2-one
CID 124750591
N-methyl-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]-2-(2-pyrrolidin-1-ylethylsulfanyl)acetamide
CID 124852369
N-(3-fluoro-4-methylphenyl)-2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]acetamide
CID 124752606
2-[[(1R)-2-methoxy-1-pyridin-2-ylethyl]-methylamino]-1-morpholin-4-ylethanone
CID 124848970
1-(3,5-dimethylpiperidin-1-yl)-2-[methyl(pyrazin-2-ylmethyl)amino]ethanone
CID 75377018
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]acetamide
CID 91835494
7-[[methyl-[(2S)-1-pyrazin-2-ylpropan-2-yl]amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 124754286
6-morpholin-4-yl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine
CID 50981939
(2S)-N-(4-acetylphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]propanamide
CID 8711503
N-methyl-N-(1-pyrazin-2-ylpropan-2-yl)furan-2-carboxamide
CID 91767312
2-[(3aR,4R,6aS)-4-[methyl(pyrazin-2-yl)amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-1-morpholin-4-ylethanone
CID 110138915

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone (CID 124757680) is 2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone is C[C@H](Cc1cnccn1)N(C)CC(=O)N1CCOCC1.
What is the InChIKey of 2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone?
The InChIKey is WWCFLDPVHJLRBT-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-12(9-13-10-15-3-4-16-13)17(2)11-14(19)18-5-7-20-8-6-18/h3-4,10,12H,5-9,11H2,1-2H3/t12-/m1/s1.
What are the key properties of 2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone?
2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone has a molecular weight of 278.36 g/mol, XLogP of 0.20, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(2R)-1-pyrazin-2-ylpropan-2-yl]amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 124757680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).