4,6-dichloro-1H-imidazo[4,5-c]pyridine

C6H3Cl2N3 — CID 5358562

IUPAC4,6-dichloro-1H-imidazo[4,5-c]pyridine
SMILESClc1cc2[nH]cnc2c(Cl)n1
InChIInChI=1S/C6H3Cl2N3/c7-4-1-3-5(6(8)11-4)10-2-9-3/h1-2H,(H,9,10)
InChIKeyFDXNZTUWNBRZDX-UHFFFAOYSA-N
MW188.02 g/mol
LogP2.26
Rot. Bonds

About 4,6-dichloro-1H-imidazo[4,5-c]pyridine

4,6-dichloro-1H-imidazo[4,5-c]pyridine (PubChem CID 5358562) has the molecular formula C6H3Cl2N3 and a molecular weight of 188.02 g/mol. Its IUPAC name is 4,6-dichloro-1H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name4,6-dichloro-1H-imidazo[4,5-c]pyridine
PubChem CID5358562
Molecular FormulaC6H3Cl2N3
Molecular Weight188.02 g/mol
Exact Mass186.97
IUPAC Name4,6-dichloro-1H-imidazo[4,5-c]pyridine
SMILESClc1cc2[nH]cnc2c(Cl)n1
InChIInChI=1S/C6H3Cl2N3/c7-4-1-3-5(6(8)11-4)10-2-9-3/h1-2H,(H,9,10)
InChIKeyFDXNZTUWNBRZDX-UHFFFAOYSA-N
XLogP2.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.02
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4,6-dichloro-1H-imidazo[4,5-c]pyridine?
The IUPAC name of 4,6-dichloro-1H-imidazo[4,5-c]pyridine (CID 5358562) is 4,6-dichloro-1H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 4,6-dichloro-1H-imidazo[4,5-c]pyridine?
The canonical SMILES for 4,6-dichloro-1H-imidazo[4,5-c]pyridine is Clc1cc2[nH]cnc2c(Cl)n1.
What is the InChIKey of 4,6-dichloro-1H-imidazo[4,5-c]pyridine?
The InChIKey is FDXNZTUWNBRZDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3Cl2N3/c7-4-1-3-5(6(8)11-4)10-2-9-3/h1-2H,(H,9,10).
What are the key properties of 4,6-dichloro-1H-imidazo[4,5-c]pyridine?
4,6-dichloro-1H-imidazo[4,5-c]pyridine has a molecular weight of 188.02 g/mol, XLogP of 2.26, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dichloro-1H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 5358562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).