5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole

C20H11Cl2FN4 — CID 155813094

IUPAC5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole
SMILESFc1ccccc1-c1nc(-c2nc3cc(Cl)c(Cl)cc3[nH]2)c2ccccn12
InChIInChI=1S/C20H11Cl2FN4/c21-12-9-15-16(10-13(12)22)25-19(24-15)18-17-7-3-4-8-27(17)20(26-18)11-5-1-2-6-14(11)23/h1-10H,(H,24,25)
InChIKeyYVJILAPKVQTWQH-UHFFFAOYSA-N
MW397.24 g/mol
LogP5.99
Rot. Bonds2

About 5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole

5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole (PubChem CID 155813094) has the molecular formula C20H11Cl2FN4 and a molecular weight of 397.24 g/mol. Its IUPAC name is 5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole.

Molecular Properties

Compound Name5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole
PubChem CID155813094
Molecular FormulaC20H11Cl2FN4
Molecular Weight397.24 g/mol
Exact Mass396.03
IUPAC Name5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole
SMILESFc1ccccc1-c1nc(-c2nc3cc(Cl)c(Cl)cc3[nH]2)c2ccccn12
InChIInChI=1S/C20H11Cl2FN4/c21-12-9-15-16(10-13(12)22)25-19(24-15)18-17-7-3-4-8-27(17)20(26-18)11-5-1-2-6-14(11)23/h1-10H,(H,24,25)
InChIKeyYVJILAPKVQTWQH-UHFFFAOYSA-N
XLogP5.99
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.24
LogP ≤ 55.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole?
The IUPAC name of 5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole (CID 155813094) is 5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole.
What is the SMILES notation for 5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole?
The canonical SMILES for 5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole is Fc1ccccc1-c1nc(-c2nc3cc(Cl)c(Cl)cc3[nH]2)c2ccccn12.
What is the InChIKey of 5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole?
The InChIKey is YVJILAPKVQTWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H11Cl2FN4/c21-12-9-15-16(10-13(12)22)25-19(24-15)18-17-7-3-4-8-27(17)20(26-18)11-5-1-2-6-14(11)23/h1-10H,(H,24,25).
What are the key properties of 5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole?
5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole has a molecular weight of 397.24 g/mol, XLogP of 5.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dichloro-2-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-1H-benzimidazole is sourced from PubChem (CID 155813094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).