2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine

C10H10N2 — CID 129127602

IUPAC2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine
SMILESC/C=C/c1cn2ccccc2n1
InChIInChI=1S/C10H10N2/c1-2-5-9-8-12-7-4-3-6-10(12)11-9/h2-8H,1H3/b5-2+
InChIKeyXVFRZCFLBGNDDO-GORDUTHDSA-N
MW158.20 g/mol
LogP2.37
Rot. Bonds1

About 2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine

2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine (PubChem CID 129127602) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine
PubChem CID129127602
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine
SMILESC/C=C/c1cn2ccccc2n1
InChIInChI=1S/C10H10N2/c1-2-5-9-8-12-7-4-3-6-10(12)11-9/h2-8H,1H3/b5-2+
InChIKeyXVFRZCFLBGNDDO-GORDUTHDSA-N
XLogP2.37
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine (CID 129127602) is 2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine is C/C=C/c1cn2ccccc2n1.
What is the InChIKey of 2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine?
The InChIKey is XVFRZCFLBGNDDO-GORDUTHDSA-N. The full InChI is InChI=1S/C10H10N2/c1-2-5-9-8-12-7-4-3-6-10(12)11-9/h2-8H,1H3/b5-2+.
What are the key properties of 2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine?
2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine has a molecular weight of 158.20 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-prop-1-enyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 129127602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).