2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium

C10H12N2Tb — CID 20606802

IUPAC2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium
SMILESC1=CCC(C2CC=CC=N2)N=C1.[Tb]
InChIInChI=1S/C10H12N2.Tb/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-4,7-10H,5-6H2;
InChIKeyGBUSKEQFKNZISZ-UHFFFAOYSA-N
MW319.15 g/mol
LogP1.78
Rot. Bonds1

About 2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium

2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium (PubChem CID 20606802) has the molecular formula C10H12N2Tb and a molecular weight of 319.15 g/mol. Its IUPAC name is 2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium.

Molecular Properties

Compound Name2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium
PubChem CID20606802
Molecular FormulaC10H12N2Tb
Molecular Weight319.15 g/mol
Exact Mass319.03
IUPAC Name2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium
SMILESC1=CCC(C2CC=CC=N2)N=C1.[Tb]
InChIInChI=1S/C10H12N2.Tb/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-4,7-10H,5-6H2;
InChIKeyGBUSKEQFKNZISZ-UHFFFAOYSA-N
XLogP1.78
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.15
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4a,5,8,8a-Tetrahydroquinoxaline
CID 58901459
2-(2H-pyrrol-2-yl)-2,3-dihydropyridine
CID 143230392
2-(2,3-Dihydropyridin-2-yl)-2,3-dihydropyridine;terbium(3+)
CID 145853829
2-(2,3-Dihydropyridin-2-yl)-2,3-dihydropyridine
CID 20606799

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium?
The IUPAC name of 2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium (CID 20606802) is 2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium.
What is the SMILES notation for 2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium?
The canonical SMILES for 2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium is C1=CCC(C2CC=CC=N2)N=C1.[Tb].
What is the InChIKey of 2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium?
The InChIKey is GBUSKEQFKNZISZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2.Tb/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-4,7-10H,5-6H2;.
What are the key properties of 2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium?
2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium has a molecular weight of 319.15 g/mol, XLogP of 1.78, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydropyridin-2-yl)-2,3-dihydropyridine;terbium is sourced from PubChem (CID 20606802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).