6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine

C15H15N3 — CID 90178683

IUPAC6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine
SMILESCc1ccc(-c2cc(C)c3nccn3c2)c(C)n1
InChIInChI=1S/C15H15N3/c1-10-8-13(9-18-7-6-16-15(10)18)14-5-4-11(2)17-12(14)3/h4-9H,1-3H3
InChIKeyNHBMIEVKODONGK-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.32
Rot. Bonds1

About 6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine

6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine (PubChem CID 90178683) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine
PubChem CID90178683
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine
SMILESCc1ccc(-c2cc(C)c3nccn3c2)c(C)n1
InChIInChI=1S/C15H15N3/c1-10-8-13(9-18-7-6-16-15(10)18)14-5-4-11(2)17-12(14)3/h4-9H,1-3H3
InChIKeyNHBMIEVKODONGK-UHFFFAOYSA-N
XLogP3.32
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine (CID 90178683) is 6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine is Cc1ccc(-c2cc(C)c3nccn3c2)c(C)n1.
What is the InChIKey of 6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine?
The InChIKey is NHBMIEVKODONGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-10-8-13(9-18-7-6-16-15(10)18)14-5-4-11(2)17-12(14)3/h4-9H,1-3H3.
What are the key properties of 6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine?
6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine has a molecular weight of 237.31 g/mol, XLogP of 3.32, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 90178683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).