2-cyclobutyl-8-methylimidazo[1,2-a]pyridine

C12H14N2 — CID 117137735

IUPAC2-cyclobutyl-8-methylimidazo[1,2-a]pyridine
SMILESCc1cccn2cc(C3CCC3)nc12
InChIInChI=1S/C12H14N2/c1-9-4-3-7-14-8-11(13-12(9)14)10-5-2-6-10/h3-4,7-8,10H,2,5-6H2,1H3
InChIKeyXZFNROXYDBUIHA-UHFFFAOYSA-N
MW186.26 g/mol
LogP2.91
Rot. Bonds1

About 2-cyclobutyl-8-methylimidazo[1,2-a]pyridine

2-cyclobutyl-8-methylimidazo[1,2-a]pyridine (PubChem CID 117137735) has the molecular formula C12H14N2 and a molecular weight of 186.26 g/mol. Its IUPAC name is 2-cyclobutyl-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-cyclobutyl-8-methylimidazo[1,2-a]pyridine
PubChem CID117137735
Molecular FormulaC12H14N2
Molecular Weight186.26 g/mol
Exact Mass186.12
IUPAC Name2-cyclobutyl-8-methylimidazo[1,2-a]pyridine
SMILESCc1cccn2cc(C3CCC3)nc12
InChIInChI=1S/C12H14N2/c1-9-4-3-7-14-8-11(13-12(9)14)10-5-2-6-10/h3-4,7-8,10H,2,5-6H2,1H3
InChIKeyXZFNROXYDBUIHA-UHFFFAOYSA-N
XLogP2.91
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.26
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-methyl-2-(thian-4-yl)imidazo[1,2-a]pyridine
CID 117135947
4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide
CID 117135939
3-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide
CID 117136320
8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine
CID 117136459
8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine
CID 117135829
2-cyclopentylimidazo[1,2-a]pyridin-8-ol
CID 117137747
(2-cyclobutylimidazo[1,2-a]pyridin-8-yl)methanamine
CID 117137734
8-bromo-2-cyclopropylimidazo[1,2-a]pyridine
CID 79016015
2-cyclopropylimidazo[1,2-a]pyridin-8-ol
CID 117137728
2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine
CID 117136613
2-cyclopropylimidazo[1,2-a]pyridine-8-carbaldehyde
CID 84732789
2-cyclohexyl-8-methylimidazo[1,2-a]pyridin-6-amine
CID 112555615

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-cyclobutyl-8-methylimidazo[1,2-a]pyridine (CID 117137735) is 2-cyclobutyl-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-cyclobutyl-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-cyclobutyl-8-methylimidazo[1,2-a]pyridine is Cc1cccn2cc(C3CCC3)nc12.
What is the InChIKey of 2-cyclobutyl-8-methylimidazo[1,2-a]pyridine?
The InChIKey is XZFNROXYDBUIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2/c1-9-4-3-7-14-8-11(13-12(9)14)10-5-2-6-10/h3-4,7-8,10H,2,5-6H2,1H3.
What are the key properties of 2-cyclobutyl-8-methylimidazo[1,2-a]pyridine?
2-cyclobutyl-8-methylimidazo[1,2-a]pyridine has a molecular weight of 186.26 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 117137735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).