1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone

C16H17FN4O2 — CID 125015943

IUPAC1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone
SMILESNc1nccnc1[C@H]1CN(C(=O)Cc2ccccc2F)CCO1
InChIInChI=1S/C16H17FN4O2/c17-12-4-2-1-3-11(12)9-14(22)21-7-8-23-13(10-21)15-16(18)20-6-5-19-15/h1-6,13H,7-10H2,(H2,18,20)/t13-/m1/s1
InChIKeyWXFVMGITFJRWBH-CYBMUJFWSA-N
MW316.34 g/mol
LogP1.34
Rot. Bonds3

About 1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone

1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone (PubChem CID 125015943) has the molecular formula C16H17FN4O2 and a molecular weight of 316.34 g/mol. Its IUPAC name is 1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone.

Molecular Properties

Compound Name1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone
PubChem CID125015943
Molecular FormulaC16H17FN4O2
Molecular Weight316.34 g/mol
Exact Mass316.13
IUPAC Name1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone
SMILESNc1nccnc1[C@H]1CN(C(=O)Cc2ccccc2F)CCO1
InChIInChI=1S/C16H17FN4O2/c17-12-4-2-1-3-11(12)9-14(22)21-7-8-23-13(10-21)15-16(18)20-6-5-19-15/h1-6,13H,7-10H2,(H2,18,20)/t13-/m1/s1
InChIKeyWXFVMGITFJRWBH-CYBMUJFWSA-N
XLogP1.34
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.34
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone 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-(2-fluorophenyl)-1-[2-(2-fluorophenyl)morpholin-4-yl]ethanone
CID 110663780
1-[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-naphthalen-2-ylethanone
CID 110112851
1-[(2S)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone
CID 124944446
1-[(2S)-2-[(1S)-1-aminoethyl]morpholin-4-yl]-2-(2-fluorophenyl)ethanone
CID 99849466
1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
CID 110663777
[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone
CID 125003929
2-(4-fluorophenyl)-1-[2-[5-[(2-fluorophenyl)methyl]-2-pyridinyl]morpholin-4-yl]ethanone
CID 127250154
3-(2-fluorophenyl)-1-[2-(2-fluorophenyl)morpholin-4-yl]propan-1-one
CID 110609345
1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-[methyl(pyridin-3-ylmethyl)amino]ethanone
CID 124949111
2-(2-methoxyphenyl)-1-[2-[3-(methylamino)pyrazin-2-yl]morpholin-4-yl]ethanone
CID 110112925
[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(2-ethoxy-3-pyridinyl)methanone
CID 110112819
2-(4-fluorophenyl)-1-[2-[3-(methylamino)pyrazin-2-yl]morpholin-4-yl]ethanone
CID 110112932

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone?
The IUPAC name of 1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone (CID 125015943) is 1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone.
What is the SMILES notation for 1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone?
The canonical SMILES for 1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone is Nc1nccnc1[C@H]1CN(C(=O)Cc2ccccc2F)CCO1.
What is the InChIKey of 1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone?
The InChIKey is WXFVMGITFJRWBH-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H17FN4O2/c17-12-4-2-1-3-11(12)9-14(22)21-7-8-23-13(10-21)15-16(18)20-6-5-19-15/h1-6,13H,7-10H2,(H2,18,20)/t13-/m1/s1.
What are the key properties of 1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone?
1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone has a molecular weight of 316.34 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone is sourced from PubChem (CID 125015943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).