1-methyl-3-phenyl-2H-imidazole;quinoline

C19H19N3 — CID 158967107

IUPAC1-methyl-3-phenyl-2H-imidazole;quinoline
SMILESCN1C=CN(c2ccccc2)C1.c1ccc2ncccc2c1
InChIInChI=1S/C10H12N2.C9H7N/c1-11-7-8-12(9-11)10-5-3-2-4-6-10;1-2-6-9-8(4-1)5-3-7-10-9/h2-8H,9H2,1H3;1-7H
InChIKeyJNIPOSRYRFTRKJ-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.10
Rot. Bonds1

About 1-methyl-3-phenyl-2H-imidazole;quinoline

1-methyl-3-phenyl-2H-imidazole;quinoline (PubChem CID 158967107) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is 1-methyl-3-phenyl-2H-imidazole;quinoline.

Molecular Properties

Compound Name1-methyl-3-phenyl-2H-imidazole;quinoline
PubChem CID158967107
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC Name1-methyl-3-phenyl-2H-imidazole;quinoline
SMILESCN1C=CN(c2ccccc2)C1.c1ccc2ncccc2c1
InChIInChI=1S/C10H12N2.C9H7N/c1-11-7-8-12(9-11)10-5-3-2-4-6-10;1-2-6-9-8(4-1)5-3-7-10-9/h2-8H,9H2,1H3;1-7H
InChIKeyJNIPOSRYRFTRKJ-UHFFFAOYSA-N
XLogP4.10
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-methyl-3-phenyl-2H-imidazole;quinoline 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 1-methyl-3-phenyl-2H-imidazole;quinoline?
The IUPAC name of 1-methyl-3-phenyl-2H-imidazole;quinoline (CID 158967107) is 1-methyl-3-phenyl-2H-imidazole;quinoline.
What is the SMILES notation for 1-methyl-3-phenyl-2H-imidazole;quinoline?
The canonical SMILES for 1-methyl-3-phenyl-2H-imidazole;quinoline is CN1C=CN(c2ccccc2)C1.c1ccc2ncccc2c1.
What is the InChIKey of 1-methyl-3-phenyl-2H-imidazole;quinoline?
The InChIKey is JNIPOSRYRFTRKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2.C9H7N/c1-11-7-8-12(9-11)10-5-3-2-4-6-10;1-2-6-9-8(4-1)5-3-7-10-9/h2-8H,9H2,1H3;1-7H.
What are the key properties of 1-methyl-3-phenyl-2H-imidazole;quinoline?
1-methyl-3-phenyl-2H-imidazole;quinoline has a molecular weight of 289.38 g/mol, XLogP of 4.10, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-phenyl-2H-imidazole;quinoline is sourced from PubChem (CID 158967107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).