2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide

C12H11F2N3O — CID 151599463

IUPAC2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide
SMILESNC(=O)C(F)(F)c1cn2cc(C3CC3)ccc2n1
InChIInChI=1S/C12H11F2N3O/c13-12(14,11(15)18)9-6-17-5-8(7-1-2-7)3-4-10(17)16-9/h3-7H,1-2H2,(H2,15,18)
InChIKeyQKEIBCOEUQKODF-UHFFFAOYSA-N
MW251.24 g/mol
LogP1.79
Rot. Bonds3

About 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide

2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide (PubChem CID 151599463) has the molecular formula C12H11F2N3O and a molecular weight of 251.24 g/mol. Its IUPAC name is 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide.

Molecular Properties

Compound Name2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide
PubChem CID151599463
Molecular FormulaC12H11F2N3O
Molecular Weight251.24 g/mol
Exact Mass251.09
IUPAC Name2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide
SMILESNC(=O)C(F)(F)c1cn2cc(C3CC3)ccc2n1
InChIInChI=1S/C12H11F2N3O/c13-12(14,11(15)18)9-6-17-5-8(7-1-2-7)3-4-10(17)16-9/h3-7H,1-2H2,(H2,15,18)
InChIKeyQKEIBCOEUQKODF-UHFFFAOYSA-N
XLogP1.79
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.24
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide?
The IUPAC name of 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide (CID 151599463) is 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide.
What is the SMILES notation for 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide?
The canonical SMILES for 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide is NC(=O)C(F)(F)c1cn2cc(C3CC3)ccc2n1.
What is the InChIKey of 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide?
The InChIKey is QKEIBCOEUQKODF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F2N3O/c13-12(14,11(15)18)9-6-17-5-8(7-1-2-7)3-4-10(17)16-9/h3-7H,1-2H2,(H2,15,18).
What are the key properties of 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide?
2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide has a molecular weight of 251.24 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)-2,2-difluoroacetamide is sourced from PubChem (CID 151599463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).