4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine

C21H26N6O4 — CID 176919257

IUPAC4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine
SMILESCOc1cnc(OC2CCC(Oc3cc(N4CCOCC4)cn4ncnc34)CC2)nc1
InChIInChI=1S/C21H26N6O4/c1-28-18-11-22-21(23-12-18)31-17-4-2-16(3-5-17)30-19-10-15(26-6-8-29-9-7-26)13-27-20(19)24-14-25-27/h10-14,16-17H,2-9H2,1H3
InChIKeyJTVOOYKCBQNSBG-UHFFFAOYSA-N
MW426.48 g/mol
LogP2.13
Rot. Bonds6

About 4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine

4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine (PubChem CID 176919257) has the molecular formula C21H26N6O4 and a molecular weight of 426.48 g/mol. Its IUPAC name is 4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine.

Molecular Properties

Compound Name4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine
PubChem CID176919257
Molecular FormulaC21H26N6O4
Molecular Weight426.48 g/mol
Exact Mass426.20
IUPAC Name4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine
SMILESCOc1cnc(OC2CCC(Oc3cc(N4CCOCC4)cn4ncnc34)CC2)nc1
InChIInChI=1S/C21H26N6O4/c1-28-18-11-22-21(23-12-18)31-17-4-2-16(3-5-17)30-19-10-15(26-6-8-29-9-7-26)13-27-20(19)24-14-25-27/h10-14,16-17H,2-9H2,1H3
InChIKeyJTVOOYKCBQNSBG-UHFFFAOYSA-N
XLogP2.13
TPSA96.13 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.48
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-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

Related Compounds

6-[[8-[4-[(2-methylpyrimidin-4-yl)amino]cyclohexyl]oxy-6-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-2-yl]methoxy]-N-[4-[(6-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxy]cyclohexyl]pyridazin-3-amine
CID 176919250
1-methyl-8-[4-(5-methylpyrimidin-2-yl)oxycyclohexyl]oxy-6-morpholin-4-ylquinoxalin-2-one
CID 139342834
8-[4-[(5-methoxypyrimidin-2-yl)methyl]cyclohexyl]oxy-1-methyl-6-morpholin-4-ylquinoxalin-2-one
CID 159201915
5-bromo-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;5-methoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrimidin-2-amine;7-morpholin-4-ylquinoxalin-5-ol
CID 159243023
5-methoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyrazin-2-amine
CID 90454133
methyl 4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexane-1-carboxylate
CID 86282798
4-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-6-methyl-6-morpholin-4-yl-7H-pyrazolo[1,5-a]pyridine-3-carbonitrile
CID 176919272
7-[4-(5-methoxypyrimidin-2-yl)oxypiperidin-1-yl]-3-phenyltriazolo[4,5-d]pyrimidine
CID 154582914
3-methoxy-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridin-2-amine
CID 121335616
6-[3-(5-methoxypyrimidin-2-yl)oxypyrrolidin-1-yl]-9-methylpurine
CID 163348498
4-[4-(5-methoxypyrimidin-2-yl)oxypiperidin-1-yl]thieno[2,3-d]pyrimidine
CID 154581116
4-[8-[4-[(2-methylpyrimidin-5-yl)methyl]cyclohexyl]oxyquinoxalin-6-yl]morpholine
CID 158858413

Frequently Asked Questions

What is the IUPAC name of 4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine?
The IUPAC name of 4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine (CID 176919257) is 4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine.
What is the SMILES notation for 4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine?
The canonical SMILES for 4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine is COc1cnc(OC2CCC(Oc3cc(N4CCOCC4)cn4ncnc34)CC2)nc1.
What is the InChIKey of 4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine?
The InChIKey is JTVOOYKCBQNSBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N6O4/c1-28-18-11-22-21(23-12-18)31-17-4-2-16(3-5-17)30-19-10-15(26-6-8-29-9-7-26)13-27-20(19)24-14-25-27/h10-14,16-17H,2-9H2,1H3.
What are the key properties of 4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine?
4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine has a molecular weight of 426.48 g/mol, XLogP of 2.13, 6 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[8-[4-(5-methoxypyrimidin-2-yl)oxycyclohexyl]oxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl]morpholine is sourced from PubChem (CID 176919257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).