2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine

C10H8N4S — CID 177229870

IUPAC2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine
SMILESNc1cnc(-c2ccc3nccn3c2)s1
InChIInChI=1S/C10H8N4S/c11-8-5-13-10(15-8)7-1-2-9-12-3-4-14(9)6-7/h1-6H,11H2
InChIKeyLFDFRZNHNZREDP-UHFFFAOYSA-N
MW216.27 g/mol
LogP2.04
Rot. Bonds1

About 2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine

2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine (PubChem CID 177229870) has the molecular formula C10H8N4S and a molecular weight of 216.27 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine
PubChem CID177229870
Molecular FormulaC10H8N4S
Molecular Weight216.27 g/mol
Exact Mass216.05
IUPAC Name2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine
SMILESNc1cnc(-c2ccc3nccn3c2)s1
InChIInChI=1S/C10H8N4S/c11-8-5-13-10(15-8)7-1-2-9-12-3-4-14(9)6-7/h1-6H,11H2
InChIKeyLFDFRZNHNZREDP-UHFFFAOYSA-N
XLogP2.04
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine?
The IUPAC name of 2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine (CID 177229870) is 2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine is Nc1cnc(-c2ccc3nccn3c2)s1.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine?
The InChIKey is LFDFRZNHNZREDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4S/c11-8-5-13-10(15-8)7-1-2-9-12-3-4-14(9)6-7/h1-6H,11H2.
What are the key properties of 2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine?
2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine has a molecular weight of 216.27 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-6-yl-1,3-thiazol-5-amine is sourced from PubChem (CID 177229870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).