2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine

C10H12N2 — CID 15166842

IUPAC2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine
SMILESC1=C(c2ccccn2)CCNC1
InChIInChI=1S/C10H12N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-4,6,11H,5,7-8H2
InChIKeyIVRPDZRVHKIBBG-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.46
Rot. Bonds1

About 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine

2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine (PubChem CID 15166842) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine.

Molecular Properties

Compound Name2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine
PubChem CID15166842
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine
SMILESC1=C(c2ccccn2)CCNC1
InChIInChI=1S/C10H12N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-4,6,11H,5,7-8H2
InChIKeyIVRPDZRVHKIBBG-UHFFFAOYSA-N
XLogP1.46
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine?
The IUPAC name of 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine (CID 15166842) is 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine.
What is the SMILES notation for 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine?
The canonical SMILES for 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine is C1=C(c2ccccn2)CCNC1.
What is the InChIKey of 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine?
The InChIKey is IVRPDZRVHKIBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-4,6,11H,5,7-8H2.
What are the key properties of 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine?
2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine has a molecular weight of 160.22 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,3,6-tetrahydropyridin-4-yl)pyridine is sourced from PubChem (CID 15166842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).