4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine

C21H29N7O2 — CID 58508085

IUPAC4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine
SMILESc1cc(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)nc(N2CCCCC2)c1
InChIInChI=1S/C21H29N7O2/c1-2-7-26(8-3-1)18-6-4-5-17(22-18)19-23-20(27-9-13-29-14-10-27)25-21(24-19)28-11-15-30-16-12-28/h4-6H,1-3,7-16H2
InChIKeyIUPHLWYFIHAINZ-UHFFFAOYSA-N
MW411.51 g/mol
LogP1.60
Rot. Bonds4

About 4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine

4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine (PubChem CID 58508085) has the molecular formula C21H29N7O2 and a molecular weight of 411.51 g/mol. Its IUPAC name is 4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine
PubChem CID58508085
Molecular FormulaC21H29N7O2
Molecular Weight411.51 g/mol
Exact Mass411.24
IUPAC Name4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine
SMILESc1cc(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)nc(N2CCCCC2)c1
InChIInChI=1S/C21H29N7O2/c1-2-7-26(8-3-1)18-6-4-5-17(22-18)19-23-20(27-9-13-29-14-10-27)25-21(24-19)28-11-15-30-16-12-28/h4-6H,1-3,7-16H2
InChIKeyIUPHLWYFIHAINZ-UHFFFAOYSA-N
XLogP1.60
TPSA79.74 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.51
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine with MolForge

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Launch Full Analysis

Related Compounds

4-[4-(azepan-1-yl)-6-[6-(4-methylpyrazol-1-yl)-2-pyridinyl]-1,3,5-triazin-2-yl]morpholine
CID 122592571
2-[4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridin-4-amine
CID 122592589
4-[4-(azepan-1-yl)-6-(4-ethenyl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine
CID 122592521
4-(2-morpholin-4-yl-6-pyrrolidin-1-ylpyrimidin-4-yl)morpholine
CID 67897493
4-(2-piperidin-1-ylpyrimidin-4-yl)morpholine
CID 112884623
4-(azepan-1-yl)-6-morpholin-4-yl-N,N-diphenyl-1,3,5-triazin-2-amine
CID 3927094
methyl 6-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)pyridine-2-carboxylate
CID 58508119
4-(9-pyrrolidin-1-yl-1,10-phenanthrolin-2-yl)morpholine
CID 176548594
4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764187
4-[4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine;4-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine
CID 45133473
4-[4-(5-fluoro-6-methyl-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
CID 58507773
4-[4-(2-cyclopentyloxypyrimidin-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
CID 58508214

Frequently Asked Questions

What is the IUPAC name of 4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine?
The IUPAC name of 4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine (CID 58508085) is 4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine.
What is the SMILES notation for 4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine?
The canonical SMILES for 4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine is c1cc(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)nc(N2CCCCC2)c1.
What is the InChIKey of 4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine?
The InChIKey is IUPHLWYFIHAINZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N7O2/c1-2-7-26(8-3-1)18-6-4-5-17(22-18)19-23-20(27-9-13-29-14-10-27)25-21(24-19)28-11-15-30-16-12-28/h4-6H,1-3,7-16H2.
What are the key properties of 4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine?
4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine has a molecular weight of 411.51 g/mol, XLogP of 1.60, 4 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-morpholin-4-yl-6-(6-piperidin-1-yl-2-pyridinyl)-1,3,5-triazin-2-yl]morpholine is sourced from PubChem (CID 58508085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).