[1,2]thiazolo[3,4-c]pyridin-3-amine

C6H5N3S — CID 86166042

IUPAC[1,2]thiazolo[3,4-c]pyridin-3-amine
SMILESNc1snc2cnccc12
InChIInChI=1S/C6H5N3S/c7-6-4-1-2-8-3-5(4)9-10-6/h1-3H,7H2
InChIKeyGBPSRRHCMFAMTL-UHFFFAOYSA-N
MW151.19 g/mol
LogP1.27
Rot. Bonds

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

[1,2]thiazolo[3,4-c]pyridin-3-amine (PubChem CID 86166042) has the molecular formula C6H5N3S and a molecular weight of 151.19 g/mol. Its IUPAC name is [1,2]thiazolo[3,4-c]pyridin-3-amine.

Molecular Properties

Compound Name[1,2]thiazolo[3,4-c]pyridin-3-amine
PubChem CID86166042
Molecular FormulaC6H5N3S
Molecular Weight151.19 g/mol
Exact Mass151.02
IUPAC Name[1,2]thiazolo[3,4-c]pyridin-3-amine
SMILESNc1snc2cnccc12
InChIInChI=1S/C6H5N3S/c7-6-4-1-2-8-3-5(4)9-10-6/h1-3H,7H2
InChIKeyGBPSRRHCMFAMTL-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

Analyze [1,2]thiazolo[3,4-c]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1,2]thiazolo[3,4-c]pyridin-3-amine?
The IUPAC name of [1,2]thiazolo[3,4-c]pyridin-3-amine (CID 86166042) is [1,2]thiazolo[3,4-c]pyridin-3-amine.
What is the SMILES notation for [1,2]thiazolo[3,4-c]pyridin-3-amine?
The canonical SMILES for [1,2]thiazolo[3,4-c]pyridin-3-amine is Nc1snc2cnccc12.
What is the InChIKey of [1,2]thiazolo[3,4-c]pyridin-3-amine?
The InChIKey is GBPSRRHCMFAMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3S/c7-6-4-1-2-8-3-5(4)9-10-6/h1-3H,7H2.
What are the key properties of [1,2]thiazolo[3,4-c]pyridin-3-amine?
[1,2]thiazolo[3,4-c]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[3,4-c]pyridin-3-amine is sourced from PubChem (CID 86166042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).