8-ethyl-6-methoxyimidazo[1,5-a]pyridine

C10H12N2O — CID 130066159

IUPAC8-ethyl-6-methoxyimidazo[1,5-a]pyridine
SMILESCCc1cc(OC)cn2cncc12
InChIInChI=1S/C10H12N2O/c1-3-8-4-9(13-2)6-12-7-11-5-10(8)12/h4-7H,3H2,1-2H3
InChIKeyGORVNODGYMULPX-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.91
Rot. Bonds2

About 8-ethyl-6-methoxyimidazo[1,5-a]pyridine

8-ethyl-6-methoxyimidazo[1,5-a]pyridine (PubChem CID 130066159) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is 8-ethyl-6-methoxyimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name8-ethyl-6-methoxyimidazo[1,5-a]pyridine
PubChem CID130066159
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC Name8-ethyl-6-methoxyimidazo[1,5-a]pyridine
SMILESCCc1cc(OC)cn2cncc12
InChIInChI=1S/C10H12N2O/c1-3-8-4-9(13-2)6-12-7-11-5-10(8)12/h4-7H,3H2,1-2H3
InChIKeyGORVNODGYMULPX-UHFFFAOYSA-N
XLogP1.91
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-ethyl-6-methoxyimidazo[1,5-a]pyridine
CID 130066157
2-bromo-3-ethyl-5-methoxypyridine
CID 133058032
2-(imidazo[1,5-a]pyridin-8-ylmethoxy)-4-methoxybenzaldehyde
CID 71621614
3-ethyl-5-methoxypyrazolo[1,5-a]pyridine
CID 169163749
4,6,9-triazatricyclo[6.1.1.02,6]deca-1(10),2,4,7-tetraene
CID 90992358
1-ethyl-2,3-difluoro-5-methoxybenzene
CID 149025981
3-ethyl-5-methoxy-2-methylaniline
CID 131487769
1-ethyl-4-methoxy-2-(methoxymethyl)benzene
CID 143738113
(2-ethyl-4-methoxyphenyl)methanamine;hydrochloride
CID 146082087
8-bromo-6-chloroimidazo[1,5-a]pyridine
CID 118989006
butane;ethane;2-ethyl-4-methoxy-1-methylbenzene
CID 178178141
5-ethyl-7-methoxyquinoline
CID 173249228

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-6-methoxyimidazo[1,5-a]pyridine?
The IUPAC name of 8-ethyl-6-methoxyimidazo[1,5-a]pyridine (CID 130066159) is 8-ethyl-6-methoxyimidazo[1,5-a]pyridine.
What is the SMILES notation for 8-ethyl-6-methoxyimidazo[1,5-a]pyridine?
The canonical SMILES for 8-ethyl-6-methoxyimidazo[1,5-a]pyridine is CCc1cc(OC)cn2cncc12.
What is the InChIKey of 8-ethyl-6-methoxyimidazo[1,5-a]pyridine?
The InChIKey is GORVNODGYMULPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-3-8-4-9(13-2)6-12-7-11-5-10(8)12/h4-7H,3H2,1-2H3.
What are the key properties of 8-ethyl-6-methoxyimidazo[1,5-a]pyridine?
8-ethyl-6-methoxyimidazo[1,5-a]pyridine has a molecular weight of 176.22 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-6-methoxyimidazo[1,5-a]pyridine is sourced from PubChem (CID 130066159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).