5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine

C12H12N4S2 — CID 43250010

IUPAC5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine
SMILESCc1cccn2cc(CSc3cnc(N)s3)nc12
InChIInChI=1S/C12H12N4S2/c1-8-3-2-4-16-6-9(15-11(8)16)7-17-10-5-14-12(13)18-10/h2-6H,7H2,1H3,(H2,13,14)
InChIKeyOJVBCKRCPASNEB-UHFFFAOYSA-N
MW276.39 g/mol
LogP2.97
Rot. Bonds3

About 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine

5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine (PubChem CID 43250010) has the molecular formula C12H12N4S2 and a molecular weight of 276.39 g/mol. Its IUPAC name is 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine
PubChem CID43250010
Molecular FormulaC12H12N4S2
Molecular Weight276.39 g/mol
Exact Mass276.05
IUPAC Name5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine
SMILESCc1cccn2cc(CSc3cnc(N)s3)nc12
InChIInChI=1S/C12H12N4S2/c1-8-3-2-4-16-6-9(15-11(8)16)7-17-10-5-14-12(13)18-10/h2-6H,7H2,1H3,(H2,13,14)
InChIKeyOJVBCKRCPASNEB-UHFFFAOYSA-N
XLogP2.97
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine (CID 43250010) is 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine is Cc1cccn2cc(CSc3cnc(N)s3)nc12.
What is the InChIKey of 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine?
The InChIKey is OJVBCKRCPASNEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4S2/c1-8-3-2-4-16-6-9(15-11(8)16)7-17-10-5-14-12(13)18-10/h2-6H,7H2,1H3,(H2,13,14).
What are the key properties of 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine?
5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine has a molecular weight of 276.39 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 43250010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).