2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine

C16H25N3O — CID 86797178

IUPAC2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine
SMILESCc1cccc(N2CCC(N3CCOC(C)C3)CC2)n1
InChIInChI=1S/C16H25N3O/c1-13-4-3-5-16(17-13)18-8-6-15(7-9-18)19-10-11-20-14(2)12-19/h3-5,14-15H,6-12H2,1-2H3
InChIKeyQJZAYBRFZMMFLP-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.08
Rot. Bonds2

About 2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine

2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine (PubChem CID 86797178) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine.

Molecular Properties

Compound Name2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine
PubChem CID86797178
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine
SMILESCc1cccc(N2CCC(N3CCOC(C)C3)CC2)n1
InChIInChI=1S/C16H25N3O/c1-13-4-3-5-16(17-13)18-8-6-15(7-9-18)19-10-11-20-14(2)12-19/h3-5,14-15H,6-12H2,1-2H3
InChIKeyQJZAYBRFZMMFLP-UHFFFAOYSA-N
XLogP2.08
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-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 2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine?
The IUPAC name of 2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine (CID 86797178) is 2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine.
What is the SMILES notation for 2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine?
The canonical SMILES for 2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine is Cc1cccc(N2CCC(N3CCOC(C)C3)CC2)n1.
What is the InChIKey of 2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine?
The InChIKey is QJZAYBRFZMMFLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-13-4-3-5-16(17-13)18-8-6-15(7-9-18)19-10-11-20-14(2)12-19/h3-5,14-15H,6-12H2,1-2H3.
What are the key properties of 2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine?
2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine has a molecular weight of 275.40 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]morpholine is sourced from PubChem (CID 86797178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).