tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate

C12H13FN2O2 — CID 137347286

IUPACtert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
SMILESCC(C)(C)OC(=O)c1cn2cc(F)ccc2n1
InChIInChI=1S/C12H13FN2O2/c1-12(2,3)17-11(16)9-7-15-6-8(13)4-5-10(15)14-9/h4-7H,1-3H3
InChIKeyKVLPCHNTWZXLTL-UHFFFAOYSA-N
MW236.25 g/mol
LogP2.43
Rot. Bonds1

About tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate

tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate (PubChem CID 137347286) has the molecular formula C12H13FN2O2 and a molecular weight of 236.25 g/mol. Its IUPAC name is tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate.

Molecular Properties

Compound Nametert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
PubChem CID137347286
Molecular FormulaC12H13FN2O2
Molecular Weight236.25 g/mol
Exact Mass236.10
IUPAC Nametert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
SMILESCC(C)(C)OC(=O)c1cn2cc(F)ccc2n1
InChIInChI=1S/C12H13FN2O2/c1-12(2,3)17-11(16)9-7-15-6-8(13)4-5-10(15)14-9/h4-7H,1-3H3
InChIKeyKVLPCHNTWZXLTL-UHFFFAOYSA-N
XLogP2.43
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.25
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl 6-bromoimidazo[1,2-a]pyridine-2-carboxylate
CID 135394551
tert-butyl 5-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 135396105
1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 135396946
N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine
CID 83497236
2-ethyl-6-fluoroimidazo[1,2-a]pyridine
CID 70295654
tert-butyl 8-chloroimidazo[1,2-a]pyrazine-2-carboxylate
CID 133061951
6-(3,5-difluorophenyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 83558087
N-[(1S)-1-(4-fluorophenyl)ethyl]-6-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 95051261
ethyl 6-chloroimidazo[1,2-a]pyridine-2-carboxylate;hydrobromide
CID 17389574
tert-butyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 135396821
tert-butyl (2R)-2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoate
CID 80999369
6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide
CID 143999441

Frequently Asked Questions

What is the IUPAC name of tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate?
The IUPAC name of tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate (CID 137347286) is tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate.
What is the SMILES notation for tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate?
The canonical SMILES for tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate is CC(C)(C)OC(=O)c1cn2cc(F)ccc2n1.
What is the InChIKey of tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate?
The InChIKey is KVLPCHNTWZXLTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2O2/c1-12(2,3)17-11(16)9-7-15-6-8(13)4-5-10(15)14-9/h4-7H,1-3H3.
What are the key properties of tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate?
tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate has a molecular weight of 236.25 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate is sourced from PubChem (CID 137347286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).