7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine

C12H13FN2O — CID 71251291

IUPAC7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine
SMILESCc1c(C2CCOC2)nc2cc(F)ccn12
InChIInChI=1S/C12H13FN2O/c1-8-12(9-3-5-16-7-9)14-11-6-10(13)2-4-15(8)11/h2,4,6,9H,3,5,7H2,1H3
InChIKeyFLJRQZXEMONMMM-UHFFFAOYSA-N
MW220.25 g/mol
LogP2.29
Rot. Bonds1

About 7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine

7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine (PubChem CID 71251291) has the molecular formula C12H13FN2O and a molecular weight of 220.25 g/mol. Its IUPAC name is 7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine
PubChem CID71251291
Molecular FormulaC12H13FN2O
Molecular Weight220.25 g/mol
Exact Mass220.10
IUPAC Name7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine
SMILESCc1c(C2CCOC2)nc2cc(F)ccn12
InChIInChI=1S/C12H13FN2O/c1-8-12(9-3-5-16-7-9)14-11-6-10(13)2-4-15(8)11/h2,4,6,9H,3,5,7H2,1H3
InChIKeyFLJRQZXEMONMMM-UHFFFAOYSA-N
XLogP2.29
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-7-fluoro-3-methylimidazo[1,2-a]pyridine
CID 89404588
3,5,7-trimethyl-2-(oxolan-3-yl)imidazo[1,2-a]pyrimidine
CID 114266902
2-[(1R)-2-(7-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 126557252
5-(5-fluoro-2-methylphenyl)-3-(oxolan-3-yl)-1,2,4-oxadiazole
CID 72916243
2-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonyl chloride
CID 165499953
1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine
CID 83865810
2-bromo-5-methyl-6-(oxolan-3-yl)imidazo[2,1-b][1,3,4]thiadiazole
CID 130503537
7-cyclopropyl-2,3-dimethylimidazo[1,2-a]pyridine
CID 89404557
8-fluoro-2-piperidin-4-ylpyrido[1,2-a]pyrimidin-4-one
CID 115054721
7-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[6-[[methyl(oxetan-3-yl)amino]methyl]-5-[(3S)-oxolan-3-yl]-2-pyridinyl]-2,3-dihydro-1H-isoindol-4-amine
CID 166682778
4-[[5-[(dimethylamino)methyl]-6-[(3S)-oxolan-3-yl]-3-pyridinyl]amino]-7-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-1,2-dihydropyrrolo[3,4-c]pyridin-3-one
CID 165400289
5-(5-fluoro-1-methylindol-2-yl)-3-(oxolan-3-yl)-1,2,4-oxadiazole
CID 72902714

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine (CID 71251291) is 7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine is Cc1c(C2CCOC2)nc2cc(F)ccn12.
What is the InChIKey of 7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine?
The InChIKey is FLJRQZXEMONMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2O/c1-8-12(9-3-5-16-7-9)14-11-6-10(13)2-4-15(8)11/h2,4,6,9H,3,5,7H2,1H3.
What are the key properties of 7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine?
7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine has a molecular weight of 220.25 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-3-methyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 71251291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).