8-iodo-7-methylimidazo[1,5-a]pyridine

C8H7IN2 — CID 152841915

IUPAC8-iodo-7-methylimidazo[1,5-a]pyridine
SMILESCc1ccn2cncc2c1I
InChIInChI=1S/C8H7IN2/c1-6-2-3-11-5-10-4-7(11)8(6)9/h2-5H,1H3
InChIKeySZELRACRORGHPV-UHFFFAOYSA-N
MW258.06 g/mol
LogP2.25
Rot. Bonds

About 8-iodo-7-methylimidazo[1,5-a]pyridine

8-iodo-7-methylimidazo[1,5-a]pyridine (PubChem CID 152841915) has the molecular formula C8H7IN2 and a molecular weight of 258.06 g/mol. Its IUPAC name is 8-iodo-7-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-iodo-7-methylimidazo[1,5-a]pyridine
PubChem CID152841915
Molecular FormulaC8H7IN2
Molecular Weight258.06 g/mol
Exact Mass257.97
IUPAC Name8-iodo-7-methylimidazo[1,5-a]pyridine
SMILESCc1ccn2cncc2c1I
InChIInChI=1S/C8H7IN2/c1-6-2-3-11-5-10-4-7(11)8(6)9/h2-5H,1H3
InChIKeySZELRACRORGHPV-UHFFFAOYSA-N
XLogP2.25
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.06
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-iodo-7-methylimidazo[1,5-a]pyridine?
The IUPAC name of 8-iodo-7-methylimidazo[1,5-a]pyridine (CID 152841915) is 8-iodo-7-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 8-iodo-7-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 8-iodo-7-methylimidazo[1,5-a]pyridine is Cc1ccn2cncc2c1I.
What is the InChIKey of 8-iodo-7-methylimidazo[1,5-a]pyridine?
The InChIKey is SZELRACRORGHPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7IN2/c1-6-2-3-11-5-10-4-7(11)8(6)9/h2-5H,1H3.
What are the key properties of 8-iodo-7-methylimidazo[1,5-a]pyridine?
8-iodo-7-methylimidazo[1,5-a]pyridine has a molecular weight of 258.06 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-iodo-7-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 152841915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).