2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine

C24H16N6 — CID 54674924

IUPAC2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine
SMILESc1cc(-c2cn3cc(-c4ccc5nc(-c6ccncc6)[nH]c5c4)ccc3n2)ccn1
InChIInChI=1S/C24H16N6/c1-3-20-21(29-24(28-20)17-7-11-26-12-8-17)13-18(1)19-2-4-23-27-22(15-30(23)14-19)16-5-9-25-10-6-16/h1-15H,(H,28,29)
InChIKeyRFPATJXSRSCMBT-UHFFFAOYSA-N
MW388.43 g/mol
LogP5.00
Rot. Bonds3

About 2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine

2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine (PubChem CID 54674924) has the molecular formula C24H16N6 and a molecular weight of 388.43 g/mol. Its IUPAC name is 2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine
PubChem CID54674924
Molecular FormulaC24H16N6
Molecular Weight388.43 g/mol
Exact Mass388.14
IUPAC Name2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine
SMILESc1cc(-c2cn3cc(-c4ccc5nc(-c6ccncc6)[nH]c5c4)ccc3n2)ccn1
InChIInChI=1S/C24H16N6/c1-3-20-21(29-24(28-20)17-7-11-26-12-8-17)13-18(1)19-2-4-23-27-22(15-30(23)14-19)16-5-9-25-10-6-16/h1-15H,(H,28,29)
InChIKeyRFPATJXSRSCMBT-UHFFFAOYSA-N
XLogP5.00
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.43
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine 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

6-fluoro-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 115404489
N-pyridin-4-yl-5-(2-pyridin-4-yl-3H-benzimidazol-5-yl)pyrimidin-2-amine
CID 56642084
2-(2,3-dihydro-1H-indol-6-yl)-6-imidazo[1,2-a]pyridin-2-yl-1H-benzimidazole
CID 166658665
6-methyl-2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole
CID 20689909
2-pyridin-4-yl-3H-benzimidazole-5-carboxylic acid
CID 2771800
6-[2-(3-phenylphenyl)-3H-benzimidazol-5-yl]imidazo[2,1-b][1,3]thiazole
CID 70864425
5-pyridin-4-yl-2-(2-pyridin-4-yl-3H-benzimidazol-5-yl)-6H-thieno[3,2-b]pyrrole
CID 154392942
6-ethoxy-2-pyridin-4-yl-1H-benzimidazole
CID 12855474
4-[6-[2-(4-carboxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]benzoic acid
CID 1211927
4-methyl-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)benzenesulfonamide
CID 4192275
6-(2-phenylimidazo[1,2-a]pyridin-6-yl)-N-(1H-pyrazol-5-yl)quinazolin-4-amine
CID 168873005
N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]pyridin-4-amine
CID 157043965

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine (CID 54674924) is 2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine is c1cc(-c2cn3cc(-c4ccc5nc(-c6ccncc6)[nH]c5c4)ccc3n2)ccn1.
What is the InChIKey of 2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine?
The InChIKey is RFPATJXSRSCMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N6/c1-3-20-21(29-24(28-20)17-7-11-26-12-8-17)13-18(1)19-2-4-23-27-22(15-30(23)14-19)16-5-9-25-10-6-16/h1-15H,(H,28,29).
What are the key properties of 2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine?
2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine has a molecular weight of 388.43 g/mol, XLogP of 5.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-4-yl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 54674924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).