4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine

C16H25N3O — CID 86797229

IUPAC4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine
SMILESCc1cccc(N2CCCC(CN3CCOCC3)C2)n1
InChIInChI=1S/C16H25N3O/c1-14-4-2-6-16(17-14)19-7-3-5-15(13-19)12-18-8-10-20-11-9-18/h2,4,6,15H,3,5,7-13H2,1H3
InChIKeyHCMUEQPGEAZINA-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.94
Rot. Bonds3

About 4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine

4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine (PubChem CID 86797229) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine
PubChem CID86797229
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine
SMILESCc1cccc(N2CCCC(CN3CCOCC3)C2)n1
InChIInChI=1S/C16H25N3O/c1-14-4-2-6-16(17-14)19-7-3-5-15(13-19)12-18-8-10-20-11-9-18/h2,4,6,15H,3,5,7-13H2,1H3
InChIKeyHCMUEQPGEAZINA-UHFFFAOYSA-N
XLogP1.94
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine?
The IUPAC name of 4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine (CID 86797229) is 4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine.
What is the SMILES notation for 4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine?
The canonical SMILES for 4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine is Cc1cccc(N2CCCC(CN3CCOCC3)C2)n1.
What is the InChIKey of 4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine?
The InChIKey is HCMUEQPGEAZINA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-14-4-2-6-16(17-14)19-7-3-5-15(13-19)12-18-8-10-20-11-9-18/h2,4,6,15H,3,5,7-13H2,1H3.
What are the key properties of 4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine?
4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine has a molecular weight of 275.40 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(6-methyl-2-pyridinyl)piperidin-3-yl]methyl]morpholine is sourced from PubChem (CID 86797229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).