8-[1H-imidazol-5-yl(phenyl)methyl]quinoline

C19H15N3 — CID 25122151

IUPAC8-[1H-imidazol-5-yl(phenyl)methyl]quinoline
SMILESc1ccc(C(c2cnc[nH]2)c2cccc3cccnc23)cc1
InChIInChI=1S/C19H15N3/c1-2-6-14(7-3-1)18(17-12-20-13-22-17)16-10-4-8-15-9-5-11-21-19(15)16/h1-13,18H,(H,20,22)
InChIKeyHGADOFHAHLOXIM-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.14
Rot. Bonds3

About 8-[1H-imidazol-5-yl(phenyl)methyl]quinoline

8-[1H-imidazol-5-yl(phenyl)methyl]quinoline (PubChem CID 25122151) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is 8-[1H-imidazol-5-yl(phenyl)methyl]quinoline.

Molecular Properties

Compound Name8-[1H-imidazol-5-yl(phenyl)methyl]quinoline
PubChem CID25122151
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC Name8-[1H-imidazol-5-yl(phenyl)methyl]quinoline
SMILESc1ccc(C(c2cnc[nH]2)c2cccc3cccnc23)cc1
InChIInChI=1S/C19H15N3/c1-2-6-14(7-3-1)18(17-12-20-13-22-17)16-10-4-8-15-9-5-11-21-19(15)16/h1-13,18H,(H,20,22)
InChIKeyHGADOFHAHLOXIM-UHFFFAOYSA-N
XLogP4.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-[1H-imidazol-5-yl(phenyl)methyl]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

8-[1H-imidazol-5-yl(pyridin-2-yl)methyl]quinoline
CID 59419672
8-[pyridin-3-yl(1H-pyrrol-2-yl)methyl]quinoline
CID 59419682
5-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1H-imidazole
CID 70163834
4-[(2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine
CID 25121755
5-[1H-imidazol-5-yl(phenyl)methyl]-N,N-dimethylquinolin-3-amine
CID 59438663
3-[1H-imidazol-5-yl(phenyl)methyl]benzenethiol
CID 143835490
2-[(2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine
CID 25121753
4-[(3-chloro-2-methylphenyl)-(1H-imidazol-5-yl)methyl]pyridine
CID 25121395
5-[bis(2-methylphenyl)methyl]-1H-imidazole
CID 13071795
1H-imidazol-5-yl(naphthalen-1-yl)methanol
CID 10376336
[2-(1H-imidazol-5-yl)-1-quinolin-8-ylethyl] formate
CID 174671124
8-(dichloromethyl)quinoline
CID 19989328

Frequently Asked Questions

What is the IUPAC name of 8-[1H-imidazol-5-yl(phenyl)methyl]quinoline?
The IUPAC name of 8-[1H-imidazol-5-yl(phenyl)methyl]quinoline (CID 25122151) is 8-[1H-imidazol-5-yl(phenyl)methyl]quinoline.
What is the SMILES notation for 8-[1H-imidazol-5-yl(phenyl)methyl]quinoline?
The canonical SMILES for 8-[1H-imidazol-5-yl(phenyl)methyl]quinoline is c1ccc(C(c2cnc[nH]2)c2cccc3cccnc23)cc1.
What is the InChIKey of 8-[1H-imidazol-5-yl(phenyl)methyl]quinoline?
The InChIKey is HGADOFHAHLOXIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c1-2-6-14(7-3-1)18(17-12-20-13-22-17)16-10-4-8-15-9-5-11-21-19(15)16/h1-13,18H,(H,20,22).
What are the key properties of 8-[1H-imidazol-5-yl(phenyl)methyl]quinoline?
8-[1H-imidazol-5-yl(phenyl)methyl]quinoline has a molecular weight of 285.35 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[1H-imidazol-5-yl(phenyl)methyl]quinoline is sourced from PubChem (CID 25122151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).