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

C10H16N2 — CID 123320641

IUPAC4-piperidin-1-yl-3,4-dihydropyridine
SMILESC1=CC(N2CCCCC2)CC=N1
InChIInChI=1S/C10H16N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h4,6-7,10H,1-3,5,8-9H2
InChIKeyDPNOOVMYNICZKK-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.83
Rot. Bonds1

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

4-piperidin-1-yl-3,4-dihydropyridine (PubChem CID 123320641) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 4-piperidin-1-yl-3,4-dihydropyridine.

Molecular Properties

Compound Name4-piperidin-1-yl-3,4-dihydropyridine
PubChem CID123320641
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name4-piperidin-1-yl-3,4-dihydropyridine
SMILESC1=CC(N2CCCCC2)CC=N1
InChIInChI=1S/C10H16N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h4,6-7,10H,1-3,5,8-9H2
InChIKeyDPNOOVMYNICZKK-UHFFFAOYSA-N
XLogP1.83
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-3,4-dihydropyridine?
The IUPAC name of 4-piperidin-1-yl-3,4-dihydropyridine (CID 123320641) is 4-piperidin-1-yl-3,4-dihydropyridine.
What is the SMILES notation for 4-piperidin-1-yl-3,4-dihydropyridine?
The canonical SMILES for 4-piperidin-1-yl-3,4-dihydropyridine is C1=CC(N2CCCCC2)CC=N1.
What is the InChIKey of 4-piperidin-1-yl-3,4-dihydropyridine?
The InChIKey is DPNOOVMYNICZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-2-8-12(9-3-1)10-4-6-11-7-5-10/h4,6-7,10H,1-3,5,8-9H2.
What are the key properties of 4-piperidin-1-yl-3,4-dihydropyridine?
4-piperidin-1-yl-3,4-dihydropyridine has a molecular weight of 164.25 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-3,4-dihydropyridine is sourced from PubChem (CID 123320641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).