2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine

C11H12N2O — CID 175691175

IUPAC2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine
SMILESC=C(C)c1ccc2nc(OC)cn2c1
InChIInChI=1S/C11H12N2O/c1-8(2)9-4-5-10-12-11(14-3)7-13(10)6-9/h4-7H,1H2,2-3H3
InChIKeyWMWYKNBFIKIAAN-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.38
Rot. Bonds2

About 2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine

2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine (PubChem CID 175691175) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine
PubChem CID175691175
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine
SMILESC=C(C)c1ccc2nc(OC)cn2c1
InChIInChI=1S/C11H12N2O/c1-8(2)9-4-5-10-12-11(14-3)7-13(10)6-9/h4-7H,1H2,2-3H3
InChIKeyWMWYKNBFIKIAAN-UHFFFAOYSA-N
XLogP2.38
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine?
The IUPAC name of 2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine (CID 175691175) is 2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine is C=C(C)c1ccc2nc(OC)cn2c1.
What is the InChIKey of 2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine?
The InChIKey is WMWYKNBFIKIAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-8(2)9-4-5-10-12-11(14-3)7-13(10)6-9/h4-7H,1H2,2-3H3.
What are the key properties of 2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine?
2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine has a molecular weight of 188.23 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-prop-1-en-2-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 175691175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).