6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole

C10H7Cl2N3 — CID 20788432

IUPAC6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole
SMILESCc1cc2nc3cc(Cl)c(Cl)cc3n2[nH]1
InChIInChI=1S/C10H7Cl2N3/c1-5-2-10-13-8-3-6(11)7(12)4-9(8)15(10)14-5/h2-4,14H,1H3
InChIKeyFGPOJWMJSPZEJX-UHFFFAOYSA-N
MW240.09 g/mol
LogP3.43
Rot. Bonds

About 6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole

6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole (PubChem CID 20788432) has the molecular formula C10H7Cl2N3 and a molecular weight of 240.09 g/mol. Its IUPAC name is 6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole.

Molecular Properties

Compound Name6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole
PubChem CID20788432
Molecular FormulaC10H7Cl2N3
Molecular Weight240.09 g/mol
Exact Mass239.00
IUPAC Name6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole
SMILESCc1cc2nc3cc(Cl)c(Cl)cc3n2[nH]1
InChIInChI=1S/C10H7Cl2N3/c1-5-2-10-13-8-3-6(11)7(12)4-9(8)15(10)14-5/h2-4,14H,1H3
InChIKeyFGPOJWMJSPZEJX-UHFFFAOYSA-N
XLogP3.43
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.09
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole?
The IUPAC name of 6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole (CID 20788432) is 6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole.
What is the SMILES notation for 6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole?
The canonical SMILES for 6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole is Cc1cc2nc3cc(Cl)c(Cl)cc3n2[nH]1.
What is the InChIKey of 6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole?
The InChIKey is FGPOJWMJSPZEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3/c1-5-2-10-13-8-3-6(11)7(12)4-9(8)15(10)14-5/h2-4,14H,1H3.
What are the key properties of 6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole?
6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole has a molecular weight of 240.09 g/mol, XLogP of 3.43, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-2-methyl-1H-pyrazolo[1,5-a]benzimidazole is sourced from PubChem (CID 20788432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).