4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine

C14H15FN4O — CID 155935990

IUPAC4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine
SMILESCc1ccc(F)c(-c2cncc(N3CCOCC3)n2)n1
InChIInChI=1S/C14H15FN4O/c1-10-2-3-11(15)14(17-10)12-8-16-9-13(18-12)19-4-6-20-7-5-19/h2-3,8-9H,4-7H2,1H3
InChIKeyPCXXWLPBAPGBRQ-UHFFFAOYSA-N
MW274.30 g/mol
LogP1.82
Rot. Bonds2

About 4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine

4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine (PubChem CID 155935990) has the molecular formula C14H15FN4O and a molecular weight of 274.30 g/mol. Its IUPAC name is 4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine.

Molecular Properties

Compound Name4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine
PubChem CID155935990
Molecular FormulaC14H15FN4O
Molecular Weight274.30 g/mol
Exact Mass274.12
IUPAC Name4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine
SMILESCc1ccc(F)c(-c2cncc(N3CCOCC3)n2)n1
InChIInChI=1S/C14H15FN4O/c1-10-2-3-11(15)14(17-10)12-8-16-9-13(18-12)19-4-6-20-7-5-19/h2-3,8-9H,4-7H2,1H3
InChIKeyPCXXWLPBAPGBRQ-UHFFFAOYSA-N
XLogP1.82
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

SB-210313
CID 9885504
4-Methyl-6-[2-(5-Morpholin-4-Ylpyridin-3-Yl)ethyl]pyridin-2-Amine
CID 119081686
4-[5-Chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]morpholine
CID 2796262
2-(Morpholin-4-yl)quinoxaline
CID 2764829
4-[2-[4-(4-Fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]ethyl]morpholine
CID 9819884
4-[4-[4-(4-Fluorophenyl)-5-pyridin-4-ylimidazol-1-yl]butyl]morpholine
CID 10619769
(3-Ethoxy-pyrazin-2-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11458873
2-(4-(6-(Pyridin-4-yl)-3-(pyrrolidin-1-yl)pyrazin-2-yl)piperazin-1-yl)ethanol
CID 46216813
2-(4-(3-(Dimethylamino)-6-(pyridin-4-yl)pyrazin-2-yl)piperazin-1-yl)ethanol
CID 46230175
6-(Morpholino)pyridin-3-amine
CID 104059
3-Amino-2-morpholin-4-ylpyridine
CID 2776573
2-(4-Fluorophenyl)-7-methyl-5-morpholinoimidazo[1,2-a]pyrimidine
CID 1481912

Frequently Asked Questions

What is the IUPAC name of 4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine?
The IUPAC name of 4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine (CID 155935990) is 4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine.
What is the SMILES notation for 4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine?
The canonical SMILES for 4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine is Cc1ccc(F)c(-c2cncc(N3CCOCC3)n2)n1.
What is the InChIKey of 4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine?
The InChIKey is PCXXWLPBAPGBRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN4O/c1-10-2-3-11(15)14(17-10)12-8-16-9-13(18-12)19-4-6-20-7-5-19/h2-3,8-9H,4-7H2,1H3.
What are the key properties of 4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine?
4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine has a molecular weight of 274.30 g/mol, XLogP of 1.82, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(3-fluoro-6-methyl-2-pyridinyl)pyrazin-2-yl]morpholine is sourced from PubChem (CID 155935990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).