2-(4,5-dihydro-1H-imidazol-2-yl)quinoline

C12H11N3 — CID 2457

IUPAC2-(4,5-dihydro-1H-imidazol-2-yl)quinoline
SMILESc1ccc2nc(C3=NCCN3)ccc2c1
InChIInChI=1S/C12H11N3/c1-2-4-10-9(3-1)5-6-11(15-10)12-13-7-8-14-12/h1-6H,7-8H2,(H,13,14)
InChIKeyOSUVWJGCKQEMHK-UHFFFAOYSA-N
MW197.24 g/mol
LogP1.58
Rot. Bonds1

About 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline

2-(4,5-dihydro-1H-imidazol-2-yl)quinoline (PubChem CID 2457) has the molecular formula C12H11N3 and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline.

Molecular Properties

Compound Name2-(4,5-dihydro-1H-imidazol-2-yl)quinoline
PubChem CID2457
Molecular FormulaC12H11N3
Molecular Weight197.24 g/mol
Exact Mass197.10
IUPAC Name2-(4,5-dihydro-1H-imidazol-2-yl)quinoline
SMILESc1ccc2nc(C3=NCCN3)ccc2c1
InChIInChI=1S/C12H11N3/c1-2-4-10-9(3-1)5-6-11(15-10)12-13-7-8-14-12/h1-6H,7-8H2,(H,13,14)
InChIKeyOSUVWJGCKQEMHK-UHFFFAOYSA-N
XLogP1.58
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline 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

Tetrahydro-beta-carboline
CID 107838
2-Methylquinoline
CID 7060
Quipazine
CID 5011
2-Aminoquinoline
CID 11379
3-Aminoquinoline
CID 11375
2-Methylquinolin-6-amine
CID 103148
4-Amino-2-methylquinoline
CID 81116
2-Methyl-8-aminoquinoline
CID 140457
4-Methyl-2-piperazin-1-yl-quinoline
CID 598754
1-Ethyl-2-methylquinolinium iodide
CID 69076
N-Methyl-9-acridinamine
CID 31503
4-Aminoquinoline
CID 68476

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline?
The IUPAC name of 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline (CID 2457) is 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline.
What is the SMILES notation for 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline?
The canonical SMILES for 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline is c1ccc2nc(C3=NCCN3)ccc2c1.
What is the InChIKey of 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline?
The InChIKey is OSUVWJGCKQEMHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3/c1-2-4-10-9(3-1)5-6-11(15-10)12-13-7-8-14-12/h1-6H,7-8H2,(H,13,14).
What are the key properties of 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline?
2-(4,5-dihydro-1H-imidazol-2-yl)quinoline has a molecular weight of 197.24 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline is sourced from PubChem (CID 2457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).