8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine

C8H6ClFN2 — CID 177201258

IUPAC8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine
SMILESCc1ncc2c(Cl)cc(F)cn12
InChIInChI=1S/C8H6ClFN2/c1-5-11-3-8-7(9)2-6(10)4-12(5)8/h2-4H,1H3
InChIKeyVYQZXCOFLPPYOM-UHFFFAOYSA-N
MW184.60 g/mol
LogP2.44
Rot. Bonds

About 8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine

8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine (PubChem CID 177201258) has the molecular formula C8H6ClFN2 and a molecular weight of 184.60 g/mol. Its IUPAC name is 8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine
PubChem CID177201258
Molecular FormulaC8H6ClFN2
Molecular Weight184.60 g/mol
Exact Mass184.02
IUPAC Name8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine
SMILESCc1ncc2c(Cl)cc(F)cn12
InChIInChI=1S/C8H6ClFN2/c1-5-11-3-8-7(9)2-6(10)4-12(5)8/h2-4H,1H3
InChIKeyVYQZXCOFLPPYOM-UHFFFAOYSA-N
XLogP2.44
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.60
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-chloro-3-methylimidazo[1,5-a]pyridine
CID 117147086
8-chloro-6-fluoro-2-methyl-3-nitrosoimidazo[1,2-a]pyridine
CID 82530570
3-(3-chloro-4-fluorophenyl)-5-[(2-methylimidazol-1-yl)methyl]pyridazine
CID 22240125
5-chloro-8-fluoro-3-methylisoquinoline
CID 169494899
5-chloro-6-fluoro-3-methylpyrazolo[1,5-a]pyridine
CID 169167608
(E)-3-(8-chloro-6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 82530686
5-(3-chloro-4-fluorophenyl)-2-methyl-1H-imidazole
CID 116883867
[3-fluoro-5-(3-methylimidazo[1,5-a]pyridin-6-yl)phenyl]phosphane
CID 170265428
2-bromo-1-chloro-5-fluoro-3-methylbenzene
CID 50998614
3-(6-chloropyrazin-2-yl)-6,8-difluoro-2-methylimidazo[1,2-a]pyridine
CID 118101491
N-[[3-[(2-chloro-4-fluorophenyl)methyl]-2-methylimidazol-4-yl]methyl]ethanamine
CID 65172412
1-chloro-5-fluoro-3-methyl-2-methylsulfanylbenzene
CID 119009781

Frequently Asked Questions

What is the IUPAC name of 8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine?
The IUPAC name of 8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine (CID 177201258) is 8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine is Cc1ncc2c(Cl)cc(F)cn12.
What is the InChIKey of 8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine?
The InChIKey is VYQZXCOFLPPYOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClFN2/c1-5-11-3-8-7(9)2-6(10)4-12(5)8/h2-4H,1H3.
What are the key properties of 8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine?
8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine has a molecular weight of 184.60 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-6-fluoro-3-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 177201258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).