2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine

C11H11FN2 — CID 89404565

IUPAC2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(C2CC2)nc2c(F)cccn12
InChIInChI=1S/C11H11FN2/c1-7-10(8-4-5-8)13-11-9(12)3-2-6-14(7)11/h2-3,6,8H,4-5H2,1H3
InChIKeyADVBHACDBGGTEA-UHFFFAOYSA-N
MW190.22 g/mol
LogP2.66
Rot. Bonds1

About 2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine

2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine (PubChem CID 89404565) has the molecular formula C11H11FN2 and a molecular weight of 190.22 g/mol. Its IUPAC name is 2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine
PubChem CID89404565
Molecular FormulaC11H11FN2
Molecular Weight190.22 g/mol
Exact Mass190.09
IUPAC Name2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(C2CC2)nc2c(F)cccn12
InChIInChI=1S/C11H11FN2/c1-7-10(8-4-5-8)13-11-9(12)3-2-6-14(7)11/h2-3,6,8H,4-5H2,1H3
InChIKeyADVBHACDBGGTEA-UHFFFAOYSA-N
XLogP2.66
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine (CID 89404565) is 2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine is Cc1c(C2CC2)nc2c(F)cccn12.
What is the InChIKey of 2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine?
The InChIKey is ADVBHACDBGGTEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2/c1-7-10(8-4-5-8)13-11-9(12)3-2-6-14(7)11/h2-3,6,8H,4-5H2,1H3.
What are the key properties of 2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine?
2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine has a molecular weight of 190.22 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 89404565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).