methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate

C10H9FN2O2 — CID 154869268

IUPACmethyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate
SMILESCOC(=O)c1cc(F)c2nc(C)cn2c1
InChIInChI=1S/C10H9FN2O2/c1-6-4-13-5-7(10(14)15-2)3-8(11)9(13)12-6/h3-5H,1-2H3
InChIKeyTUTYEAXJARMFFT-UHFFFAOYSA-N
MW208.19 g/mol
LogP1.57
Rot. Bonds1

About methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate

methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate (PubChem CID 154869268) has the molecular formula C10H9FN2O2 and a molecular weight of 208.19 g/mol. Its IUPAC name is methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate.

Molecular Properties

Compound Namemethyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate
PubChem CID154869268
Molecular FormulaC10H9FN2O2
Molecular Weight208.19 g/mol
Exact Mass208.06
IUPAC Namemethyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate
SMILESCOC(=O)c1cc(F)c2nc(C)cn2c1
InChIInChI=1S/C10H9FN2O2/c1-6-4-13-5-7(10(14)15-2)3-8(11)9(13)12-6/h3-5H,1-2H3
InChIKeyTUTYEAXJARMFFT-UHFFFAOYSA-N
XLogP1.57
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.19
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 8-(3-chlorophenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxylate
CID 68619530
8-fluoro-2-(methoxymethyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 154878815
2-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)pyrimidine-5-carboxamide
CID 166507578
8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride
CID 167500561
methyl 3,5-difluoro-4-methylbenzoate
CID 91655032
propan-2-yl 8-bromo-2-methylimidazo[1,2-a]pyridine-6-carboxylate
CID 53249941
2,8-dimethylimidazo[1,2-a]pyridine-6-carboxylic acid
CID 83967374
8-bromo-2-methylimidazo[1,2-a]pyrazine-6-carboxamide;methyl 8-bromo-2-methylimidazo[1,2-a]pyrazine-6-carboxylate
CID 157185600
CID 156845164
CID 156845164
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-pyrrolidin-1-ylpyrimidine-5-carboxamide
CID 166848134
methyl 2-fluoro-4-methyl-5-(2-methyl-8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzoate
CID 169130803
methyl 8-amino-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxylate;hydrochloride
CID 171922468

Frequently Asked Questions

What is the IUPAC name of methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate?
The IUPAC name of methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate (CID 154869268) is methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate.
What is the SMILES notation for methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate?
The canonical SMILES for methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate is COC(=O)c1cc(F)c2nc(C)cn2c1.
What is the InChIKey of methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate?
The InChIKey is TUTYEAXJARMFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O2/c1-6-4-13-5-7(10(14)15-2)3-8(11)9(13)12-6/h3-5H,1-2H3.
What are the key properties of methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate?
methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate has a molecular weight of 208.19 g/mol, XLogP of 1.57, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 8-fluoro-2-methylimidazo[1,2-a]pyridine-6-carboxylate is sourced from PubChem (CID 154869268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).