5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole

C16H11N3S — CID 5329345

IUPAC5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole
SMILESc1ccc(-c2ccn3c(-c4cncs4)cnc3c2)cc1
InChIInChI=1S/C16H11N3S/c1-2-4-12(5-3-1)13-6-7-19-14(9-18-16(19)8-13)15-10-17-11-20-15/h1-11H
InChIKeyCEJDGJPWXAPWDF-UHFFFAOYSA-N
MW277.35 g/mol
LogP4.12
Rot. Bonds2

About 5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole

5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole (PubChem CID 5329345) has the molecular formula C16H11N3S and a molecular weight of 277.35 g/mol. Its IUPAC name is 5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole.

Molecular Properties

Compound Name5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole
PubChem CID5329345
Molecular FormulaC16H11N3S
Molecular Weight277.35 g/mol
Exact Mass277.07
IUPAC Name5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole
SMILESc1ccc(-c2ccn3c(-c4cncs4)cnc3c2)cc1
InChIInChI=1S/C16H11N3S/c1-2-4-12(5-3-1)13-6-7-19-14(9-18-16(19)8-13)15-10-17-11-20-15/h1-11H
InChIKeyCEJDGJPWXAPWDF-UHFFFAOYSA-N
XLogP4.12
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole?
The IUPAC name of 5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole (CID 5329345) is 5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole.
What is the SMILES notation for 5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole?
The canonical SMILES for 5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole is c1ccc(-c2ccn3c(-c4cncs4)cnc3c2)cc1.
What is the InChIKey of 5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole?
The InChIKey is CEJDGJPWXAPWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3S/c1-2-4-12(5-3-1)13-6-7-19-14(9-18-16(19)8-13)15-10-17-11-20-15/h1-11H.
What are the key properties of 5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole?
5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole has a molecular weight of 277.35 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole is sourced from PubChem (CID 5329345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).