[1,2]thiazolo[5,4-b]pyridin-3-amine

C6H5N3S — CID 12955480

IUPAC[1,2]thiazolo[5,4-b]pyridin-3-amine
SMILESNc1nsc2ncccc12
InChIInChI=1S/C6H5N3S/c7-5-4-2-1-3-8-6(4)10-9-5/h1-3H,(H2,7,9)
InChIKeyNVOYVQKFZVOHPB-UHFFFAOYSA-N
MW151.19 g/mol
LogP1.27
Rot. Bonds

About [1,2]thiazolo[5,4-b]pyridin-3-amine

[1,2]thiazolo[5,4-b]pyridin-3-amine (PubChem CID 12955480) has the molecular formula C6H5N3S and a molecular weight of 151.19 g/mol. Its IUPAC name is [1,2]thiazolo[5,4-b]pyridin-3-amine.

Molecular Properties

Compound Name[1,2]thiazolo[5,4-b]pyridin-3-amine
PubChem CID12955480
Molecular FormulaC6H5N3S
Molecular Weight151.19 g/mol
Exact Mass151.02
IUPAC Name[1,2]thiazolo[5,4-b]pyridin-3-amine
SMILESNc1nsc2ncccc12
InChIInChI=1S/C6H5N3S/c7-5-4-2-1-3-8-6(4)10-9-5/h1-3H,(H2,7,9)
InChIKeyNVOYVQKFZVOHPB-UHFFFAOYSA-N
XLogP1.27
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.19
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1,2]thiazolo[5,4-b]pyridin-3-amine?
The IUPAC name of [1,2]thiazolo[5,4-b]pyridin-3-amine (CID 12955480) is [1,2]thiazolo[5,4-b]pyridin-3-amine.
What is the SMILES notation for [1,2]thiazolo[5,4-b]pyridin-3-amine?
The canonical SMILES for [1,2]thiazolo[5,4-b]pyridin-3-amine is Nc1nsc2ncccc12.
What is the InChIKey of [1,2]thiazolo[5,4-b]pyridin-3-amine?
The InChIKey is NVOYVQKFZVOHPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3S/c7-5-4-2-1-3-8-6(4)10-9-5/h1-3H,(H2,7,9).
What are the key properties of [1,2]thiazolo[5,4-b]pyridin-3-amine?
[1,2]thiazolo[5,4-b]pyridin-3-amine has a molecular weight of 151.19 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2]thiazolo[5,4-b]pyridin-3-amine is sourced from PubChem (CID 12955480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).