6-chloro-2-cyclopropylimidazo[1,2-a]pyridine

C10H9ClN2 — CID 915895

IUPAC6-chloro-2-cyclopropylimidazo[1,2-a]pyridine
SMILESClc1ccc2nc(C3CC3)cn2c1
InChIInChI=1S/C10H9ClN2/c11-8-3-4-10-12-9(7-1-2-7)6-13(10)5-8/h3-7H,1-2H2
InChIKeyHPFINAOMXOUHEV-UHFFFAOYSA-N
MW192.65 g/mol
LogP2.87
Rot. Bonds1

About 6-chloro-2-cyclopropylimidazo[1,2-a]pyridine

6-chloro-2-cyclopropylimidazo[1,2-a]pyridine (PubChem CID 915895) has the molecular formula C10H9ClN2 and a molecular weight of 192.65 g/mol. Its IUPAC name is 6-chloro-2-cyclopropylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-cyclopropylimidazo[1,2-a]pyridine
PubChem CID915895
Molecular FormulaC10H9ClN2
Molecular Weight192.65 g/mol
Exact Mass192.05
IUPAC Name6-chloro-2-cyclopropylimidazo[1,2-a]pyridine
SMILESClc1ccc2nc(C3CC3)cn2c1
InChIInChI=1S/C10H9ClN2/c11-8-3-4-10-12-9(7-1-2-7)6-13(10)5-8/h3-7H,1-2H2
InChIKeyHPFINAOMXOUHEV-UHFFFAOYSA-N
XLogP2.87
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.65
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-cyclopropylimidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-cyclopropylimidazo[1,2-a]pyridine (CID 915895) is 6-chloro-2-cyclopropylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-cyclopropylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-cyclopropylimidazo[1,2-a]pyridine is Clc1ccc2nc(C3CC3)cn2c1.
What is the InChIKey of 6-chloro-2-cyclopropylimidazo[1,2-a]pyridine?
The InChIKey is HPFINAOMXOUHEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2/c11-8-3-4-10-12-9(7-1-2-7)6-13(10)5-8/h3-7H,1-2H2.
What are the key properties of 6-chloro-2-cyclopropylimidazo[1,2-a]pyridine?
6-chloro-2-cyclopropylimidazo[1,2-a]pyridine has a molecular weight of 192.65 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-cyclopropylimidazo[1,2-a]pyridine is sourced from PubChem (CID 915895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).