4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole

C9H6N4S — CID 11672883

IUPAC4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole
SMILESc1cnc2nc(-c3cscn3)[nH]c2c1
InChIInChI=1S/C9H6N4S/c1-2-6-8(10-3-1)13-9(12-6)7-4-14-5-11-7/h1-5H,(H,10,12,13)
InChIKeyHEMPVAHMZGKQSE-UHFFFAOYSA-N
MW202.24 g/mol
LogP2.08
Rot. Bonds1

About 4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole

4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole (PubChem CID 11672883) has the molecular formula C9H6N4S and a molecular weight of 202.24 g/mol. Its IUPAC name is 4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole
PubChem CID11672883
Molecular FormulaC9H6N4S
Molecular Weight202.24 g/mol
Exact Mass202.03
IUPAC Name4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole
SMILESc1cnc2nc(-c3cscn3)[nH]c2c1
InChIInChI=1S/C9H6N4S/c1-2-6-8(10-3-1)13-9(12-6)7-4-14-5-11-7/h1-5H,(H,10,12,13)
InChIKeyHEMPVAHMZGKQSE-UHFFFAOYSA-N
XLogP2.08
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole?
The IUPAC name of 4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole (CID 11672883) is 4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole.
What is the SMILES notation for 4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole?
The canonical SMILES for 4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole is c1cnc2nc(-c3cscn3)[nH]c2c1.
What is the InChIKey of 4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole?
The InChIKey is HEMPVAHMZGKQSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6N4S/c1-2-6-8(10-3-1)13-9(12-6)7-4-14-5-11-7/h1-5H,(H,10,12,13).
What are the key properties of 4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole?
4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole has a molecular weight of 202.24 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-imidazo[4,5-b]pyridin-2-yl)-1,3-thiazole is sourced from PubChem (CID 11672883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).