1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine

C10H10ClFN2 — CID 112552859

IUPAC1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine
SMILESCCc1nc(CCl)c2c(F)cccn12
InChIInChI=1S/C10H10ClFN2/c1-2-9-13-8(6-11)10-7(12)4-3-5-14(9)10/h3-5H,2,6H2,1H3
InChIKeyBMEBEJBWEYWYJU-UHFFFAOYSA-N
MW212.66 g/mol
LogP2.77
Rot. Bonds2

About 1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine

1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine (PubChem CID 112552859) has the molecular formula C10H10ClFN2 and a molecular weight of 212.66 g/mol. Its IUPAC name is 1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine
PubChem CID112552859
Molecular FormulaC10H10ClFN2
Molecular Weight212.66 g/mol
Exact Mass212.05
IUPAC Name1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine
SMILESCCc1nc(CCl)c2c(F)cccn12
InChIInChI=1S/C10H10ClFN2/c1-2-9-13-8(6-11)10-7(12)4-3-5-14(9)10/h3-5H,2,6H2,1H3
InChIKeyBMEBEJBWEYWYJU-UHFFFAOYSA-N
XLogP2.77
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.66
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 112552358
N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine
CID 112552594
3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide
CID 112552244
1-(8-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)propan-2-amine
CID 83869364
1,3,8-triethylimidazo[1,5-a]pyrazine
CID 66693871
2-(chloromethyl)-7-fluoro-1-methylbenzimidazole
CID 83428061
3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-8-amine
CID 83877278
3-ethylimidazo[1,5-a]pyridine-1,8-dicarboxylic acid
CID 117252398
8-amino-3-ethylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83832703
1,3-diethyl-8-propan-2-ylimidazo[1,5-a]pyrazine
CID 91607419
8-fluoro-N-propan-2-yl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552534
ethane;2-ethyl-4-fluoro-1-methylbenzimidazole
CID 176704050

Frequently Asked Questions

What is the IUPAC name of 1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine?
The IUPAC name of 1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine (CID 112552859) is 1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine?
The canonical SMILES for 1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine is CCc1nc(CCl)c2c(F)cccn12.
What is the InChIKey of 1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine?
The InChIKey is BMEBEJBWEYWYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClFN2/c1-2-9-13-8(6-11)10-7(12)4-3-5-14(9)10/h3-5H,2,6H2,1H3.
What are the key properties of 1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine?
1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine has a molecular weight of 212.66 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine is sourced from PubChem (CID 112552859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).