4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine

C15H23N3O — CID 102541606

IUPAC4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine
SMILESCN1CCCCC1c1cccnc1N1CCOCC1
InChIInChI=1S/C15H23N3O/c1-17-8-3-2-6-14(17)13-5-4-7-16-15(13)18-9-11-19-12-10-18/h4-5,7,14H,2-3,6,8-12H2,1H3
InChIKeySFHHAQJPVLWVON-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.08
Rot. Bonds2

About 4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine

4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine (PubChem CID 102541606) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine
PubChem CID102541606
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine
SMILESCN1CCCCC1c1cccnc1N1CCOCC1
InChIInChI=1S/C15H23N3O/c1-17-8-3-2-6-14(17)13-5-4-7-16-15(13)18-9-11-19-12-10-18/h4-5,7,14H,2-3,6,8-12H2,1H3
InChIKeySFHHAQJPVLWVON-UHFFFAOYSA-N
XLogP2.08
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]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-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine (CID 102541606) is 4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine is CN1CCCCC1c1cccnc1N1CCOCC1.
What is the InChIKey of 4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine?
The InChIKey is SFHHAQJPVLWVON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-17-8-3-2-6-14(17)13-5-4-7-16-15(13)18-9-11-19-12-10-18/h4-5,7,14H,2-3,6,8-12H2,1H3.
What are the key properties of 4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine?
4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine has a molecular weight of 261.37 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 4-[3-(1-methylpiperidin-2-yl)-2-pyridinyl]morpholine is sourced from PubChem (CID 102541606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).