2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine

C10H9N5 — CID 118676768

IUPAC2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine
SMILESC1=CCN2C=C(c3ncncn3)NC2=C1
InChIInChI=1S/C10H9N5/c1-2-4-15-5-8(14-9(15)3-1)10-12-6-11-7-13-10/h1-3,5-7,14H,4H2
InChIKeyGOPSYFORXURJGN-UHFFFAOYSA-N
MW199.22 g/mol
LogP0.49
Rot. Bonds1

About 2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine

2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine (PubChem CID 118676768) has the molecular formula C10H9N5 and a molecular weight of 199.22 g/mol. Its IUPAC name is 2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine
PubChem CID118676768
Molecular FormulaC10H9N5
Molecular Weight199.22 g/mol
Exact Mass199.09
IUPAC Name2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine
SMILESC1=CCN2C=C(c3ncncn3)NC2=C1
InChIInChI=1S/C10H9N5/c1-2-4-15-5-8(14-9(15)3-1)10-12-6-11-7-13-10/h1-3,5-7,14H,4H2
InChIKeyGOPSYFORXURJGN-UHFFFAOYSA-N
XLogP0.49
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine (CID 118676768) is 2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine is C1=CCN2C=C(c3ncncn3)NC2=C1.
What is the InChIKey of 2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine?
The InChIKey is GOPSYFORXURJGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5/c1-2-4-15-5-8(14-9(15)3-1)10-12-6-11-7-13-10/h1-3,5-7,14H,4H2.
What are the key properties of 2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine?
2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine has a molecular weight of 199.22 g/mol, XLogP of 0.49, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3,5-triazin-2-yl)-1,5-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 118676768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).