4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole

C15H17N3O2 — CID 156532832

IUPAC4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole
SMILESCO[C@H](C)c1cc(-c2conc2C)cn2cc(C)nc12
InChIInChI=1S/C15H17N3O2/c1-9-6-18-7-12(14-8-20-17-10(14)2)5-13(11(3)19-4)15(18)16-9/h5-8,11H,1-4H3/t11-/m1/s1
InChIKeyMFQSDEBBDMOLQS-LLVKDONJSA-N
MW271.32 g/mol
LogP3.31
Rot. Bonds3

About 4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole

4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole (PubChem CID 156532832) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole.

Molecular Properties

Compound Name4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole
PubChem CID156532832
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole
SMILESCO[C@H](C)c1cc(-c2conc2C)cn2cc(C)nc12
InChIInChI=1S/C15H17N3O2/c1-9-6-18-7-12(14-8-20-17-10(14)2)5-13(11(3)19-4)15(18)16-9/h5-8,11H,1-4H3/t11-/m1/s1
InChIKeyMFQSDEBBDMOLQS-LLVKDONJSA-N
XLogP3.31
TPSA52.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole?
The IUPAC name of 4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole (CID 156532832) is 4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole.
What is the SMILES notation for 4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole?
The canonical SMILES for 4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole is CO[C@H](C)c1cc(-c2conc2C)cn2cc(C)nc12.
What is the InChIKey of 4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole?
The InChIKey is MFQSDEBBDMOLQS-LLVKDONJSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-9-6-18-7-12(14-8-20-17-10(14)2)5-13(11(3)19-4)15(18)16-9/h5-8,11H,1-4H3/t11-/m1/s1.
What are the key properties of 4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole?
4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole has a molecular weight of 271.32 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[8-[(1R)-1-methoxyethyl]-2-methylimidazo[1,2-a]pyridin-6-yl]-3-methyl-1,2-oxazole is sourced from PubChem (CID 156532832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).