2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine

C16H14N2 — CID 3751944

IUPAC2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine
SMILESCC(=Cc1ccccc1)c1cn2ccccc2n1
InChIInChI=1S/C16H14N2/c1-13(11-14-7-3-2-4-8-14)15-12-18-10-6-5-9-16(18)17-15/h2-12H,1H3
InChIKeyPXAOVZIAQKBKOV-UHFFFAOYSA-N
MW234.30 g/mol
LogP3.89
Rot. Bonds2

About 2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine

2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine (PubChem CID 3751944) has the molecular formula C16H14N2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine
PubChem CID3751944
Molecular FormulaC16H14N2
Molecular Weight234.30 g/mol
Exact Mass234.12
IUPAC Name2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine
SMILESCC(=Cc1ccccc1)c1cn2ccccc2n1
InChIInChI=1S/C16H14N2/c1-13(11-14-7-3-2-4-8-14)15-12-18-10-6-5-9-16(18)17-15/h2-12H,1H3
InChIKeyPXAOVZIAQKBKOV-UHFFFAOYSA-N
XLogP3.89
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-imidazo[1,2-a]pyridin-2-ylethanone
CID 11194486
imidazo[1,2-a]pyridin-2-yl(phenyl)methanone
CID 14601288
N-[(E)-benzylideneamino]imidazo[1,2-a]pyridine-2-carboxamide
CID 44726099
2-(imidazo[1,2-a]pyridine-2-carbonylamino)propanoic acid
CID 43170854
N-methoxyimidazo[1,2-a]pyridine-2-carboxamide
CID 60716999
1-(imidazo[1,2-a]pyridine-2-carbonyl)-4-methylpiperidine-2-carboxylic acid
CID 114421885
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
2-[1-(imidazo[1,2-a]pyridine-2-carbonyl)azetidin-3-yl]acetic acid
CID 64603533
2-fluoroimidazo[1,2-a]pyridine
CID 68592134
butyl imidazo[1,2-a]pyridine-2-carboxylate
CID 112724658
4-[(E)-1-phenylprop-1-en-2-yl]-1,3-thiazol-2-amine
CID 178188914
N-(4-hydroxy-2,2-dimethylbutyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 103824953

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine (CID 3751944) is 2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine is CC(=Cc1ccccc1)c1cn2ccccc2n1.
What is the InChIKey of 2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is PXAOVZIAQKBKOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2/c1-13(11-14-7-3-2-4-8-14)15-12-18-10-6-5-9-16(18)17-15/h2-12H,1H3.
What are the key properties of 2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine?
2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 234.30 g/mol, XLogP of 3.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylprop-1-en-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 3751944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).