(3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone

C15H15FN4O2 — CID 38374250

IUPAC(3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone
SMILESNc1nccnc1C(=O)N1CCO[C@@H](c2ccc(F)cc2)C1
InChIInChI=1S/C15H15FN4O2/c16-11-3-1-10(2-4-11)12-9-20(7-8-22-12)15(21)13-14(17)19-6-5-18-13/h1-6,12H,7-9H2,(H2,17,19)/t12-/m1/s1
InChIKeyRWZRNBAIVRXPFC-GFCCVEGCSA-N
MW302.31 g/mol
LogP1.41
Rot. Bonds2

About (3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone

(3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone (PubChem CID 38374250) has the molecular formula C15H15FN4O2 and a molecular weight of 302.31 g/mol. Its IUPAC name is (3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone
PubChem CID38374250
Molecular FormulaC15H15FN4O2
Molecular Weight302.31 g/mol
Exact Mass302.12
IUPAC Name(3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone
SMILESNc1nccnc1C(=O)N1CCO[C@@H](c2ccc(F)cc2)C1
InChIInChI=1S/C15H15FN4O2/c16-11-3-1-10(2-4-11)12-9-20(7-8-22-12)15(21)13-14(17)19-6-5-18-13/h1-6,12H,7-9H2,(H2,17,19)/t12-/m1/s1
InChIKeyRWZRNBAIVRXPFC-GFCCVEGCSA-N
XLogP1.41
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.31
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3-aminopyrazin-2-yl)-[2-(3-chloro-4-fluorophenyl)morpholin-4-yl]methanone
CID 119110800
[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-[5-(furan-2-yl)-1,3-oxazol-4-yl]methanone
CID 95627585
(3-amino-4-phenyl-1H-pyrazol-5-yl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 56864270
(5-bromothiophen-2-yl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 42949375
[2-(4-bromophenyl)morpholin-4-yl]-(4-fluorophenyl)methanone
CID 47913292
(4-fluorophenyl)-[2-[2-(4-fluorophenyl)morpholine-4-carbonyl]phenyl]methanone
CID 42949392
[2-(4-fluorophenyl)morpholin-4-yl]-(1H-pyrazol-4-yl)methanone
CID 60958921
[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-(4-propan-2-ylpyrimidin-5-yl)methanone
CID 95580110
3-[(2R)-2-(4-fluorophenyl)morpholine-4-carbonyl]-1H-pyridin-2-one
CID 38374130
[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)methanone
CID 125177108
[2-(4-fluorophenyl)morpholin-4-yl]-thiophen-2-ylmethanone
CID 42949369
[2-(4-fluorophenyl)morpholin-4-yl]-(3-hydroxynaphthalen-2-yl)methanone
CID 47023687

Frequently Asked Questions

What is the IUPAC name of (3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone?
The IUPAC name of (3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone (CID 38374250) is (3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone.
What is the SMILES notation for (3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone?
The canonical SMILES for (3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone is Nc1nccnc1C(=O)N1CCO[C@@H](c2ccc(F)cc2)C1.
What is the InChIKey of (3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone?
The InChIKey is RWZRNBAIVRXPFC-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H15FN4O2/c16-11-3-1-10(2-4-11)12-9-20(7-8-22-12)15(21)13-14(17)19-6-5-18-13/h1-6,12H,7-9H2,(H2,17,19)/t12-/m1/s1.
What are the key properties of (3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone?
(3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone has a molecular weight of 302.31 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone is sourced from PubChem (CID 38374250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).