(2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine

C13H15FN4O — CID 129240689

IUPAC(2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine
SMILESC[C@@H]1CN(c2ncc(F)c3nccnc23)C[C@H](C)O1
InChIInChI=1S/C13H15FN4O/c1-8-6-18(7-9(2)19-8)13-12-11(10(14)5-17-13)15-3-4-16-12/h3-5,8-9H,6-7H2,1-2H3/t8-,9+
InChIKeyGGMKCUIQPRGXPE-DTORHVGOSA-N
MW262.29 g/mol
LogP1.78
Rot. Bonds1

About (2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine

(2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine (PubChem CID 129240689) has the molecular formula C13H15FN4O and a molecular weight of 262.29 g/mol. Its IUPAC name is (2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine.

Molecular Properties

Compound Name(2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine
PubChem CID129240689
Molecular FormulaC13H15FN4O
Molecular Weight262.29 g/mol
Exact Mass262.12
IUPAC Name(2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine
SMILESC[C@@H]1CN(c2ncc(F)c3nccnc23)C[C@H](C)O1
InChIInChI=1S/C13H15FN4O/c1-8-6-18(7-9(2)19-8)13-12-11(10(14)5-17-13)15-3-4-16-12/h3-5,8-9H,6-7H2,1-2H3/t8-,9+
InChIKeyGGMKCUIQPRGXPE-DTORHVGOSA-N
XLogP1.78
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.29
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine with MolForge

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Related Compounds

(2S)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2-methyl-6-methylidenemorpholine
CID 166777893
(2S,6S)-4-(2-chloro-5-fluoropyrimidin-4-yl)-2,6-dimethylmorpholine
CID 26368895
4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-5-fluoropyrimidin-2-amine
CID 104961834
(2S,6R)-4-(3-fluoro-4-iodo-2-pyridinyl)-2,6-dimethylmorpholine
CID 170774989
(2S,6R)-4-(6-chloro-3-fluoro-2-pyridinyl)-2,6-dimethylmorpholine
CID 170774991
[4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102976001
(2R,6S)-4-(3-fluoro-6-propan-2-yl-2-pyridinyl)-2,6-dimethylmorpholine
CID 176666417
[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methyl-3-pyridinyl]methanamine
CID 104959500
5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine
CID 77459584
[4-(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 114073629
[2-(2,6-dimethylmorpholin-4-yl)-6-fluoro-5-(2-pyrazin-2-ylethynyl)-3-pyridinyl]methanol
CID 77265974
[5-bromo-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridinyl]methanamine
CID 104960830

Frequently Asked Questions

What is the IUPAC name of (2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine?
The IUPAC name of (2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine (CID 129240689) is (2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine.
What is the SMILES notation for (2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine?
The canonical SMILES for (2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine is C[C@@H]1CN(c2ncc(F)c3nccnc23)C[C@H](C)O1.
What is the InChIKey of (2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine?
The InChIKey is GGMKCUIQPRGXPE-DTORHVGOSA-N. The full InChI is InChI=1S/C13H15FN4O/c1-8-6-18(7-9(2)19-8)13-12-11(10(14)5-17-13)15-3-4-16-12/h3-5,8-9H,6-7H2,1-2H3/t8-,9+.
What are the key properties of (2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine?
(2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine has a molecular weight of 262.29 g/mol, XLogP of 1.78, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-4-(8-fluoropyrido[3,4-b]pyrazin-5-yl)-2,6-dimethylmorpholine is sourced from PubChem (CID 129240689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).