3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine

C12H16N2O — CID 54300351

IUPAC3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine
SMILESCCc1cnc2c(OC(C)C)cccn12
InChIInChI=1S/C12H16N2O/c1-4-10-8-13-12-11(15-9(2)3)6-5-7-14(10)12/h5-9H,4H2,1-3H3
InChIKeyUAJCOPZCPZDBHV-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.68
Rot. Bonds3

About 3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine

3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine (PubChem CID 54300351) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine
PubChem CID54300351
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine
SMILESCCc1cnc2c(OC(C)C)cccn12
InChIInChI=1S/C12H16N2O/c1-4-10-8-13-12-11(15-9(2)3)6-5-7-14(10)12/h5-9H,4H2,1-3H3
InChIKeyUAJCOPZCPZDBHV-UHFFFAOYSA-N
XLogP2.68
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-7-phenylimidazo[1,2-a]pyridin-8-amine
CID 134432795
(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82056314
8-bromo-3-ethylimidazo[1,2-a]pyrazine
CID 10376385
N-[cyano(thiophen-2-yl)methyl]-3-ethylimidazo[1,2-a]pyridine-8-carboxamide
CID 18983827
3-(chloromethyl)-8-methylimidazo[1,2-a]pyridine
CID 10726071
[8-[2-(3-methylphenoxy)ethoxy]imidazo[1,2-a]pyridin-3-yl]methanamine
CID 82056333
2-[3-(aminomethyl)imidazo[1,2-a]pyridin-8-yl]oxy-N-butylacetamide
CID 82056308
8-propan-2-yloxyindolizine
CID 12929991
ethyl 8-ethoxyimidazo[1,2-a]pyridine-3-carboxylate
CID 90090238
2-[8-[(2,5-dimethylphenyl)methoxy]imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 15280862
ethyl 2-methyl-3-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]butanoate
CID 86817362
(E)-3-(2-butoxy-8-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-2-cyanoprop-2-enoic acid
CID 67797354

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine?
The IUPAC name of 3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine (CID 54300351) is 3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine?
The canonical SMILES for 3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine is CCc1cnc2c(OC(C)C)cccn12.
What is the InChIKey of 3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine?
The InChIKey is UAJCOPZCPZDBHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-4-10-8-13-12-11(15-9(2)3)6-5-7-14(10)12/h5-9H,4H2,1-3H3.
What are the key properties of 3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine?
3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine has a molecular weight of 204.27 g/mol, XLogP of 2.68, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-8-propan-2-yloxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 54300351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).