6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine

C10H12N2 — CID 56999028

IUPAC6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine
SMILESC1=CCC(C2=NCC=CC2)=NC1
InChIInChI=1S/C10H12N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-4H,5-8H2
InChIKeyFGOFEYICRMDTLS-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.79
Rot. Bonds1

About 6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine

6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine (PubChem CID 56999028) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine.

Molecular Properties

Compound Name6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine
PubChem CID56999028
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine
SMILESC1=CCC(C2=NCC=CC2)=NC1
InChIInChI=1S/C10H12N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-4H,5-8H2
InChIKeyFGOFEYICRMDTLS-UHFFFAOYSA-N
XLogP1.79
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine?
The IUPAC name of 6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine (CID 56999028) is 6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine.
What is the SMILES notation for 6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine?
The canonical SMILES for 6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine is C1=CCC(C2=NCC=CC2)=NC1.
What is the InChIKey of 6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine?
The InChIKey is FGOFEYICRMDTLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-4H,5-8H2.
What are the key properties of 6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine?
6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine has a molecular weight of 160.22 g/mol, XLogP of 1.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-dihydropyridin-6-yl)-2,5-dihydropyridine is sourced from PubChem (CID 56999028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).