5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide

C18H19IN2 — CID 19214757

IUPAC5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide
SMILESCc1cccc2nc(-c3ccc4c(c3)CCCC4)cn12.I
InChIInChI=1S/C18H18N2.HI/c1-13-5-4-8-18-19-17(12-20(13)18)16-10-9-14-6-2-3-7-15(14)11-16;/h4-5,8-12H,2-3,6-7H2,1H3;1H
InChIKeyKNTKAYLCMCYJHI-UHFFFAOYSA-N
MW390.27 g/mol
LogP4.81
Rot. Bonds1

About 5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide

5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide (PubChem CID 19214757) has the molecular formula C18H19IN2 and a molecular weight of 390.27 g/mol. Its IUPAC name is 5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide.

Molecular Properties

Compound Name5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide
PubChem CID19214757
Molecular FormulaC18H19IN2
Molecular Weight390.27 g/mol
Exact Mass390.06
IUPAC Name5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide
SMILESCc1cccc2nc(-c3ccc4c(c3)CCCC4)cn12.I
InChIInChI=1S/C18H18N2.HI/c1-13-5-4-8-18-19-17(12-20(13)18)16-10-9-14-6-2-3-7-15(14)11-16;/h4-5,8-12H,2-3,6-7H2,1H3;1H
InChIKeyKNTKAYLCMCYJHI-UHFFFAOYSA-N
XLogP4.81
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.27
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide 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 5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide?
The IUPAC name of 5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide (CID 19214757) is 5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide.
What is the SMILES notation for 5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide?
The canonical SMILES for 5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide is Cc1cccc2nc(-c3ccc4c(c3)CCCC4)cn12.I.
What is the InChIKey of 5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide?
The InChIKey is KNTKAYLCMCYJHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2.HI/c1-13-5-4-8-18-19-17(12-20(13)18)16-10-9-14-6-2-3-7-15(14)11-16;/h4-5,8-12H,2-3,6-7H2,1H3;1H.
What are the key properties of 5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide?
5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide has a molecular weight of 390.27 g/mol, XLogP of 4.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide is sourced from PubChem (CID 19214757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).