4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine

C18H27N7O — CID 70705503

IUPAC4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine
SMILESCc1cc(N2CCC(c3nnc(CN4CCOCC4)n3C)CC2)ncn1
InChIInChI=1S/C18H27N7O/c1-14-11-16(20-13-19-14)25-5-3-15(4-6-25)18-22-21-17(23(18)2)12-24-7-9-26-10-8-24/h11,13,15H,3-10,12H2,1-2H3
InChIKeyCFLQDNYFIUYKTK-UHFFFAOYSA-N
MW357.46 g/mol
LogP1.13
Rot. Bonds4

About 4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine

4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine (PubChem CID 70705503) has the molecular formula C18H27N7O and a molecular weight of 357.46 g/mol. Its IUPAC name is 4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine
PubChem CID70705503
Molecular FormulaC18H27N7O
Molecular Weight357.46 g/mol
Exact Mass357.23
IUPAC Name4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine
SMILESCc1cc(N2CCC(c3nnc(CN4CCOCC4)n3C)CC2)ncn1
InChIInChI=1S/C18H27N7O/c1-14-11-16(20-13-19-14)25-5-3-15(4-6-25)18-22-21-17(23(18)2)12-24-7-9-26-10-8-24/h11,13,15H,3-10,12H2,1-2H3
InChIKeyCFLQDNYFIUYKTK-UHFFFAOYSA-N
XLogP1.13
TPSA72.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]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-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine?
The IUPAC name of 4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine (CID 70705503) is 4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine.
What is the SMILES notation for 4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine?
The canonical SMILES for 4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine is Cc1cc(N2CCC(c3nnc(CN4CCOCC4)n3C)CC2)ncn1.
What is the InChIKey of 4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine?
The InChIKey is CFLQDNYFIUYKTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N7O/c1-14-11-16(20-13-19-14)25-5-3-15(4-6-25)18-22-21-17(23(18)2)12-24-7-9-26-10-8-24/h11,13,15H,3-10,12H2,1-2H3.
What are the key properties of 4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine?
4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine has a molecular weight of 357.46 g/mol, XLogP of 1.13, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-methyl-5-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]-1,2,4-triazol-3-yl]methyl]morpholine is sourced from PubChem (CID 70705503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).