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

C17H21FN6O2 — CID 58507773

IUPAC4-[4-(5-fluoro-6-methyl-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
SMILESCc1nc(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)ccc1F
InChIInChI=1S/C17H21FN6O2/c1-12-13(18)2-3-14(19-12)15-20-16(23-4-8-25-9-5-23)22-17(21-15)24-6-10-26-11-7-24/h2-3H,4-11H2,1H3
InChIKeyDLUAXAAYFVYALY-UHFFFAOYSA-N
MW360.39 g/mol
LogP1.05
Rot. Bonds3

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

4-[4-(5-fluoro-6-methyl-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine (PubChem CID 58507773) has the molecular formula C17H21FN6O2 and a molecular weight of 360.39 g/mol. Its IUPAC name is 4-[4-(5-fluoro-6-methyl-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-(5-fluoro-6-methyl-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
PubChem CID58507773
Molecular FormulaC17H21FN6O2
Molecular Weight360.39 g/mol
Exact Mass360.17
IUPAC Name4-[4-(5-fluoro-6-methyl-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine
SMILESCc1nc(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)ccc1F
InChIInChI=1S/C17H21FN6O2/c1-12-13(18)2-3-14(19-12)15-20-16(23-4-8-25-9-5-23)22-17(21-15)24-6-10-26-11-7-24/h2-3H,4-11H2,1H3
InChIKeyDLUAXAAYFVYALY-UHFFFAOYSA-N
XLogP1.05
TPSA76.50 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.39
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[4-(5-fluoro-6-methyl-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine?
The IUPAC name of 4-[4-(5-fluoro-6-methyl-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine (CID 58507773) is 4-[4-(5-fluoro-6-methyl-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine.
What is the SMILES notation for 4-[4-(5-fluoro-6-methyl-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine?
The canonical SMILES for 4-[4-(5-fluoro-6-methyl-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine is Cc1nc(-c2nc(N3CCOCC3)nc(N3CCOCC3)n2)ccc1F.
What is the InChIKey of 4-[4-(5-fluoro-6-methyl-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine?
The InChIKey is DLUAXAAYFVYALY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN6O2/c1-12-13(18)2-3-14(19-12)15-20-16(23-4-8-25-9-5-23)22-17(21-15)24-6-10-26-11-7-24/h2-3H,4-11H2,1H3.
What are the key properties of 4-[4-(5-fluoro-6-methyl-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine?
4-[4-(5-fluoro-6-methyl-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine has a molecular weight of 360.39 g/mol, XLogP of 1.05, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(5-fluoro-6-methyl-2-pyridinyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine is sourced from PubChem (CID 58507773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).