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

C10H16N2 — CID 147549646

IUPAC2-piperidin-1-yl-2,3-dihydropyridine
SMILESC1=CCC(N2CCCCC2)N=C1
InChIInChI=1S/C10H16N2/c1-4-8-12(9-5-1)10-6-2-3-7-11-10/h2-3,7,10H,1,4-6,8-9H2
InChIKeyFQNCQVIQLBFCKF-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.83
Rot. Bonds1

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

2-piperidin-1-yl-2,3-dihydropyridine (PubChem CID 147549646) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2-piperidin-1-yl-2,3-dihydropyridine.

Molecular Properties

Compound Name2-piperidin-1-yl-2,3-dihydropyridine
PubChem CID147549646
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2-piperidin-1-yl-2,3-dihydropyridine
SMILESC1=CCC(N2CCCCC2)N=C1
InChIInChI=1S/C10H16N2/c1-4-8-12(9-5-1)10-6-2-3-7-11-10/h2-3,7,10H,1,4-6,8-9H2
InChIKeyFQNCQVIQLBFCKF-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 2-piperidin-1-yl-2,3-dihydropyridine?
The IUPAC name of 2-piperidin-1-yl-2,3-dihydropyridine (CID 147549646) is 2-piperidin-1-yl-2,3-dihydropyridine.
What is the SMILES notation for 2-piperidin-1-yl-2,3-dihydropyridine?
The canonical SMILES for 2-piperidin-1-yl-2,3-dihydropyridine is C1=CCC(N2CCCCC2)N=C1.
What is the InChIKey of 2-piperidin-1-yl-2,3-dihydropyridine?
The InChIKey is FQNCQVIQLBFCKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-8-12(9-5-1)10-6-2-3-7-11-10/h2-3,7,10H,1,4-6,8-9H2.
What are the key properties of 2-piperidin-1-yl-2,3-dihydropyridine?
2-piperidin-1-yl-2,3-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 2-piperidin-1-yl-2,3-dihydropyridine is sourced from PubChem (CID 147549646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).