6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine

C25H22ClN5 — CID 155810191

IUPAC6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine
SMILESClc1ccc(-c2cn3ccnc3c(-c3ccc4ncn(C5CCCCC5)c4c3)n2)cc1
InChIInChI=1S/C25H22ClN5/c26-19-9-6-17(7-10-19)22-15-30-13-12-27-25(30)24(29-22)18-8-11-21-23(14-18)31(16-28-21)20-4-2-1-3-5-20/h6-16,20H,1-5H2
InChIKeyHLALMOOKVZINNI-UHFFFAOYSA-N
MW427.94 g/mol
LogP6.57
Rot. Bonds3

About 6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine

6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine (PubChem CID 155810191) has the molecular formula C25H22ClN5 and a molecular weight of 427.94 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine
PubChem CID155810191
Molecular FormulaC25H22ClN5
Molecular Weight427.94 g/mol
Exact Mass427.16
IUPAC Name6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine
SMILESClc1ccc(-c2cn3ccnc3c(-c3ccc4ncn(C5CCCCC5)c4c3)n2)cc1
InChIInChI=1S/C25H22ClN5/c26-19-9-6-17(7-10-19)22-15-30-13-12-27-25(30)24(29-22)18-8-11-21-23(14-18)31(16-28-21)20-4-2-1-3-5-20/h6-16,20H,1-5H2
InChIKeyHLALMOOKVZINNI-UHFFFAOYSA-N
XLogP6.57
TPSA48.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500427.94
LogP ≤ 56.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine 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

Clemizole Hydrochloride
CID 5309446
Clemizole
CID 2782
Liarozole
CID 60652
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
1-(4-chlorobenzyl)-5,6-dimethyl-1H-benzimidazole
CID 683409
Liarozole hydrochloride
CID 71454
Gsk1331258
CID 46190877
8,9-dichloro-2-methyl-5-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-4H-imidazo[1,2-a][1,5]benzodiazepine
CID 10367574
4-(4-Benzylpiperazin-1-yl)-7-chloropyrrolo[1,2-a]quinoxaline
CID 10738329
7-(2,4-Dichlorophenyl)-2-ethyl-3-pentan-3-ylimidazo[4,5-b]pyridine
CID 18001593
4-[2-(4-Chlorophenyl)-7-dimethylaminomethylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamine
CID 24745380
(4-Chlorobenzyl)-{4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}amine
CID 24745529

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine (CID 155810191) is 6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine is Clc1ccc(-c2cn3ccnc3c(-c3ccc4ncn(C5CCCCC5)c4c3)n2)cc1.
What is the InChIKey of 6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine?
The InChIKey is HLALMOOKVZINNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22ClN5/c26-19-9-6-17(7-10-19)22-15-30-13-12-27-25(30)24(29-22)18-8-11-21-23(14-18)31(16-28-21)20-4-2-1-3-5-20/h6-16,20H,1-5H2.
What are the key properties of 6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine?
6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine has a molecular weight of 427.94 g/mol, XLogP of 6.57, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-8-(3-cyclohexylbenzimidazol-5-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 155810191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).