2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine

C11H18N2O — CID 118610356

IUPAC2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine
SMILESCOC1NC=CC=C1C1CCNCC1
InChIInChI=1S/C11H18N2O/c1-14-11-10(3-2-6-13-11)9-4-7-12-8-5-9/h2-3,6,9,11-13H,4-5,7-8H2,1H3
InChIKeyVLETZTJGNXFMGS-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.00
Rot. Bonds2

About 2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine

2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine (PubChem CID 118610356) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine.

Molecular Properties

Compound Name2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine
PubChem CID118610356
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine
SMILESCOC1NC=CC=C1C1CCNCC1
InChIInChI=1S/C11H18N2O/c1-14-11-10(3-2-6-13-11)9-4-7-12-8-5-9/h2-3,6,9,11-13H,4-5,7-8H2,1H3
InChIKeyVLETZTJGNXFMGS-UHFFFAOYSA-N
XLogP1.00
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine?
The IUPAC name of 2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine (CID 118610356) is 2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine.
What is the SMILES notation for 2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine?
The canonical SMILES for 2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine is COC1NC=CC=C1C1CCNCC1.
What is the InChIKey of 2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine?
The InChIKey is VLETZTJGNXFMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-14-11-10(3-2-6-13-11)9-4-7-12-8-5-9/h2-3,6,9,11-13H,4-5,7-8H2,1H3.
What are the key properties of 2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine?
2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine has a molecular weight of 194.28 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-piperidin-4-yl-1,2-dihydropyridine is sourced from PubChem (CID 118610356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).