4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine

C12H14N4O — CID 90320301

IUPAC4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine
SMILESCc1ccnc2nc(N3CCOCC3)cnc12
InChIInChI=1S/C12H14N4O/c1-9-2-3-13-12-11(9)14-8-10(15-12)16-4-6-17-7-5-16/h2-3,8H,4-7H2,1H3
InChIKeyHNNVBPFOXIOBGP-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.17
Rot. Bonds1

About 4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine

4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine (PubChem CID 90320301) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine.

Molecular Properties

Compound Name4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine
PubChem CID90320301
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine
SMILESCc1ccnc2nc(N3CCOCC3)cnc12
InChIInChI=1S/C12H14N4O/c1-9-2-3-13-12-11(9)14-8-10(15-12)16-4-6-17-7-5-16/h2-3,8H,4-7H2,1H3
InChIKeyHNNVBPFOXIOBGP-UHFFFAOYSA-N
XLogP1.17
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;4-pyrazin-2-ylmorpholine
CID 143018931
4-[2-methyl-6-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 146074332
4-(4,8-dimethylquinolin-2-yl)morpholine
CID 798855
4-[4-(4-methyl-3-pyridinyl)-6-morpholin-4-ylpyrimidin-2-yl]morpholine
CID 174958810
4-(2-chloropyrimidin-4-yl)morpholine;ethane;tungsten
CID 161195387
methyl-(4-morpholin-4-ylpyrimidin-2-yl)phosphane
CID 134255137
4-[6-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]pyridazin-3-yl]morpholine
CID 146079475
4-(6-bromo-5-methyl-2-pyridinyl)morpholine
CID 131724211
2-methyl-4-(3-morpholin-4-ylquinoxalin-6-yl)aniline
CID 67035841
4-[8-(4-chloro-2-fluorophenyl)-3-methylpyrido[2,3-b]pyrazin-6-yl]morpholine
CID 157044800
4-[7-(2-methyl-1H-imidazol-5-yl)quinoxalin-2-yl]morpholine
CID 91385762
6-morpholin-4-ylpyridine-3-thiol
CID 123169519

Frequently Asked Questions

What is the IUPAC name of 4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine?
The IUPAC name of 4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine (CID 90320301) is 4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine.
What is the SMILES notation for 4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine?
The canonical SMILES for 4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine is Cc1ccnc2nc(N3CCOCC3)cnc12.
What is the InChIKey of 4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine?
The InChIKey is HNNVBPFOXIOBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-9-2-3-13-12-11(9)14-8-10(15-12)16-4-6-17-7-5-16/h2-3,8H,4-7H2,1H3.
What are the key properties of 4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine?
4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine has a molecular weight of 230.27 g/mol, XLogP of 1.17, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-methylpyrido[2,3-b]pyrazin-3-yl)morpholine is sourced from PubChem (CID 90320301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).