8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine

C11H12ClN3 — CID 103094983

IUPAC8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(C2CCC2)nc2c(Cl)cccn12
InChIInChI=1S/C11H12ClN3/c12-8-5-2-6-15-10(13)9(14-11(8)15)7-3-1-4-7/h2,5-7H,1,3-4,13H2
InChIKeyQDZHASSTSDVTBR-UHFFFAOYSA-N
MW221.69 g/mol
LogP2.84
Rot. Bonds1

About 8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine

8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine (PubChem CID 103094983) has the molecular formula C11H12ClN3 and a molecular weight of 221.69 g/mol. Its IUPAC name is 8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine
PubChem CID103094983
Molecular FormulaC11H12ClN3
Molecular Weight221.69 g/mol
Exact Mass221.07
IUPAC Name8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(C2CCC2)nc2c(Cl)cccn12
InChIInChI=1S/C11H12ClN3/c12-8-5-2-6-15-10(13)9(14-11(8)15)7-3-1-4-7/h2,5-7H,1,3-4,13H2
InChIKeyQDZHASSTSDVTBR-UHFFFAOYSA-N
XLogP2.84
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.69
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine (CID 103094983) is 8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine is Nc1c(C2CCC2)nc2c(Cl)cccn12.
What is the InChIKey of 8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is QDZHASSTSDVTBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3/c12-8-5-2-6-15-10(13)9(14-11(8)15)7-3-1-4-7/h2,5-7H,1,3-4,13H2.
What are the key properties of 8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine?
8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 221.69 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-cyclobutylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 103094983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).