3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine

C16H14N2 — CID 16741715

IUPAC3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine
SMILESC(=C/c1cnc2ccccn12)\Cc1ccccc1
InChIInChI=1S/C16H14N2/c1-2-7-14(8-3-1)9-6-10-15-13-17-16-11-4-5-12-18(15)16/h1-8,10-13H,9H2/b10-6+
InChIKeyFUCGPLQNAFVPPN-UXBLZVDNSA-N
MW234.30 g/mol
LogP3.59
Rot. Bonds3

About 3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine

3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine (PubChem CID 16741715) has the molecular formula C16H14N2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine
PubChem CID16741715
Molecular FormulaC16H14N2
Molecular Weight234.30 g/mol
Exact Mass234.12
IUPAC Name3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine
SMILESC(=C/c1cnc2ccccn12)\Cc1ccccc1
InChIInChI=1S/C16H14N2/c1-2-7-14(8-3-1)9-6-10-15-13-17-16-11-4-5-12-18(15)16/h1-8,10-13H,9H2/b10-6+
InChIKeyFUCGPLQNAFVPPN-UXBLZVDNSA-N
XLogP3.59
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(E)-but-1-enyl]imidazo[1,2-a]pyridine
CID 16741623
S-(4-imidazo[1,2-a]pyridin-3-ylbut-3-enyl) ethanethioate
CID 170480250
N-(4-imidazo[1,2-a]pyridin-3-ylbut-3-enyl)acetamide
CID 170488809
3-benzylpyrido[1,2-a]pyrimidin-4-one
CID 142684931
6-(2-imidazo[1,2-a]pyridin-3-ylethenyl)pyrimidine-4-carboxylic acid
CID 126768438
(5Z)-5-(imidazo[1,2-a]pyridin-3-ylmethylidene)-2-methoxy-3-phenylimidazol-4-one
CID 10805494
3-phenylprop-1-enylbenzene;tetrahydrofluoride
CID 174822249
imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride
CID 22938849
2-imidazo[1,2-a]pyridin-3-ylacetic acid;dihydrochloride
CID 67654872
3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine
CID 169463701
(1R)-2-amino-1-imidazo[1,2-a]pyridin-3-ylethanol
CID 96629920
ethane;[(E)-3-phenylprop-1-enyl]benzene
CID 143041114

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine?
The IUPAC name of 3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine (CID 16741715) is 3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine is C(=C/c1cnc2ccccn12)\Cc1ccccc1.
What is the InChIKey of 3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine?
The InChIKey is FUCGPLQNAFVPPN-UXBLZVDNSA-N. The full InChI is InChI=1S/C16H14N2/c1-2-7-14(8-3-1)9-6-10-15-13-17-16-11-4-5-12-18(15)16/h1-8,10-13H,9H2/b10-6+.
What are the key properties of 3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine?
3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine has a molecular weight of 234.30 g/mol, XLogP of 3.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-3-phenylprop-1-enyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 16741715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).