2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole

C18H15N3S — CID 852426

IUPAC2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole
SMILESC(=C/c1ccc(-c2cn3ccccc3n2)cc1)\C1=NCCS1
InChIInChI=1S/C18H15N3S/c1-2-11-21-13-16(20-17(21)3-1)15-7-4-14(5-8-15)6-9-18-19-10-12-22-18/h1-9,11,13H,10,12H2/b9-6+
InChIKeyDRDGGCSPTPMVOL-RMKNXTFCSA-N
MW305.41 g/mol
LogP4.16
Rot. Bonds3

About 2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole

2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole (PubChem CID 852426) has the molecular formula C18H15N3S and a molecular weight of 305.41 g/mol. Its IUPAC name is 2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole.

Molecular Properties

Compound Name2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole
PubChem CID852426
Molecular FormulaC18H15N3S
Molecular Weight305.41 g/mol
Exact Mass305.10
IUPAC Name2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole
SMILESC(=C/c1ccc(-c2cn3ccccc3n2)cc1)\C1=NCCS1
InChIInChI=1S/C18H15N3S/c1-2-11-21-13-16(20-17(21)3-1)15-7-4-14(5-8-15)6-9-18-19-10-12-22-18/h1-9,11,13H,10,12H2/b9-6+
InChIKeyDRDGGCSPTPMVOL-RMKNXTFCSA-N
XLogP4.16
TPSA29.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.41
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]benzonitrile
CID 54611473
4-imidazo[1,2-a]pyridin-2-ylbenzaldehyde
CID 820963
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
[(E)-1-ethoxy-3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)prop-2-enylidene]azanium chloride
CID 135439551
4-[(E)-2-imidazo[1,2-a]pyridin-2-ylethenyl]benzaldehyde
CID 14042790
4-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzonitrile
CID 141122443
2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine
CID 91506531
5-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1,3-benzothiazole
CID 59282860
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403226
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 19234119
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 45134937

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole?
The IUPAC name of 2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole (CID 852426) is 2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole.
What is the SMILES notation for 2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole?
The canonical SMILES for 2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole is C(=C/c1ccc(-c2cn3ccccc3n2)cc1)\C1=NCCS1.
What is the InChIKey of 2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole?
The InChIKey is DRDGGCSPTPMVOL-RMKNXTFCSA-N. The full InChI is InChI=1S/C18H15N3S/c1-2-11-21-13-16(20-17(21)3-1)15-7-4-14(5-8-15)6-9-18-19-10-12-22-18/h1-9,11,13H,10,12H2/b9-6+.
What are the key properties of 2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole?
2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole has a molecular weight of 305.41 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethenyl]-4,5-dihydro-1,3-thiazole is sourced from PubChem (CID 852426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).