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

C8H7ClN2 — CID 130066169

IUPAC8-chloro-7-methylimidazo[1,5-a]pyridine
SMILESCc1ccn2cncc2c1Cl
InChIInChI=1S/C8H7ClN2/c1-6-2-3-11-5-10-4-7(11)8(6)9/h2-5H,1H3
InChIKeyWAODGSGTXXGUQQ-UHFFFAOYSA-N
MW166.61 g/mol
LogP2.30
Rot. Bonds

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

8-chloro-7-methylimidazo[1,5-a]pyridine (PubChem CID 130066169) has the molecular formula C8H7ClN2 and a molecular weight of 166.61 g/mol. Its IUPAC name is 8-chloro-7-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-chloro-7-methylimidazo[1,5-a]pyridine
PubChem CID130066169
Molecular FormulaC8H7ClN2
Molecular Weight166.61 g/mol
Exact Mass166.03
IUPAC Name8-chloro-7-methylimidazo[1,5-a]pyridine
SMILESCc1ccn2cncc2c1Cl
InChIInChI=1S/C8H7ClN2/c1-6-2-3-11-5-10-4-7(11)8(6)9/h2-5H,1H3
InChIKeyWAODGSGTXXGUQQ-UHFFFAOYSA-N
XLogP2.30
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.61
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-iodo-7-methylimidazo[1,5-a]pyridine
CID 152841915
8-chloro-5-methylimidazo[1,5-a]pyridine
CID 130066161
1-imidazo[1,5-a]pyridin-8-ylethanamine
CID 83864832
3-ethyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)heptan-1-ol
CID 155329557
2-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine
CID 141121247
imidazo[1,5-a]pyridine-8-carbaldehyde
CID 10464459
8-chloro-2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine;ethane
CID 142337568
4-methylimidazo[1,5-b]pyridazine
CID 57010860
(1R)-1-(7-chloroimidazo[1,5-a]pyridin-8-yl)-2-cyclohexylethanol
CID 155329640
4-chloro-7-methylimidazo[1,5-a]quinoxaline
CID 116653544
8-(2-methylsulfanylethyl)imidazo[1,5-a]pyridine
CID 163440455
8-bromo-6-chloroimidazo[1,5-a]pyridine
CID 118989006

Frequently Asked Questions

What is the IUPAC name of 8-chloro-7-methylimidazo[1,5-a]pyridine?
The IUPAC name of 8-chloro-7-methylimidazo[1,5-a]pyridine (CID 130066169) is 8-chloro-7-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 8-chloro-7-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 8-chloro-7-methylimidazo[1,5-a]pyridine is Cc1ccn2cncc2c1Cl.
What is the InChIKey of 8-chloro-7-methylimidazo[1,5-a]pyridine?
The InChIKey is WAODGSGTXXGUQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN2/c1-6-2-3-11-5-10-4-7(11)8(6)9/h2-5H,1H3.
What are the key properties of 8-chloro-7-methylimidazo[1,5-a]pyridine?
8-chloro-7-methylimidazo[1,5-a]pyridine has a molecular weight of 166.61 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-7-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 130066169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).