6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine

C12H16N2 — CID 134292333

IUPAC6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine
SMILESC=CC1=CN2C(C)=CN(C)C2C(C)=C1
InChIInChI=1S/C12H16N2/c1-5-11-6-9(2)12-13(4)7-10(3)14(12)8-11/h5-8,12H,1H2,2-4H3
InChIKeyBZPQKCRESOJDCX-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.45
Rot. Bonds1

About 6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine

6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine (PubChem CID 134292333) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine
PubChem CID134292333
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine
SMILESC=CC1=CN2C(C)=CN(C)C2C(C)=C1
InChIInChI=1S/C12H16N2/c1-5-11-6-9(2)12-13(4)7-10(3)14(12)8-11/h5-8,12H,1H2,2-4H3
InChIKeyBZPQKCRESOJDCX-UHFFFAOYSA-N
XLogP2.45
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine?
The IUPAC name of 6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine (CID 134292333) is 6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine?
The canonical SMILES for 6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine is C=CC1=CN2C(C)=CN(C)C2C(C)=C1.
What is the InChIKey of 6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine?
The InChIKey is BZPQKCRESOJDCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-5-11-6-9(2)12-13(4)7-10(3)14(12)8-11/h5-8,12H,1H2,2-4H3.
What are the key properties of 6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine?
6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine has a molecular weight of 188.27 g/mol, XLogP of 2.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-1,3,8-trimethyl-8aH-imidazo[1,2-a]pyridine is sourced from PubChem (CID 134292333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).