4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-thiazole

C16H11N3S — CID 5329346

IUPAC4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-thiazole
SMILESc1ccc(-c2ccn3c(-c4cnsc4)cnc3c2)cc1
InChIInChI=1S/C16H11N3S/c1-2-4-12(5-3-1)13-6-7-19-15(10-17-16(19)8-13)14-9-18-20-11-14/h1-11H
InChIKeyKOQBRNKLIOXEMJ-UHFFFAOYSA-N
MW277.35 g/mol
LogP4.12
Rot. Bonds2

About 4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-thiazole

4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-thiazole (PubChem CID 5329346) has the molecular formula C16H11N3S and a molecular weight of 277.35 g/mol. Its IUPAC name is 4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-thiazole.

Molecular Properties

Compound Name4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-thiazole
PubChem CID5329346
Molecular FormulaC16H11N3S
Molecular Weight277.35 g/mol
Exact Mass277.07
IUPAC Name4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-thiazole
SMILESc1ccc(-c2ccn3c(-c4cnsc4)cnc3c2)cc1
InChIInChI=1S/C16H11N3S/c1-2-4-12(5-3-1)13-6-7-19-15(10-17-16(19)8-13)14-9-18-20-11-14/h1-11H
InChIKeyKOQBRNKLIOXEMJ-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 4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-thiazole?
The IUPAC name of 4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-thiazole (CID 5329346) is 4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-thiazole.
What is the SMILES notation for 4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-thiazole?
The canonical SMILES for 4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-thiazole is c1ccc(-c2ccn3c(-c4cnsc4)cnc3c2)cc1.
What is the InChIKey of 4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-thiazole?
The InChIKey is KOQBRNKLIOXEMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3S/c1-2-4-12(5-3-1)13-6-7-19-15(10-17-16(19)8-13)14-9-18-20-11-14/h1-11H.
What are the key properties of 4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-thiazole?
4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-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 4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-1,2-thiazole is sourced from PubChem (CID 5329346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).