1-Methyl-1H-pyrazolo[3',4':4,5]thieno[2,3-b]pyridin-3-amine

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Basic information

CAS: 72832-28-1
Standard SMILES: Cn1nc(N)c2sc3ncccc3c21
InChIKey: XZXSZHRNYLRAQM-UHFFFAOYSA-N
Molecular formula: C9H8N4S
Average molar mass: 204.25 g/mol
Monoisotopic mass: 204.04696726

Names & identifiers

Preferred name: 1-Methyl-1H-pyrazolo[3',4':4,5]thieno[2,3-b]pyridin-3-amine
IUPAC: 3-methyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine

Names & synonyms

SCHEMBL11331479XZXSZHRNYLRAQM-UHFFFAOYSA-NDTXSID6011892591-Methyl-1H-pyrazolo[3',4':4,5]thieno[2,3-b]pyridin-3-amine72832-28-11-methyl-1H-pyrazolo(3',4':4,5)thieno(2,3-b)pyridine-3-amine1-Methyl-1H-pyrazolo[3a(2),4a(2):4,5]thieno[2,3-b]pyridin-3-amine

Database identifiers

CAS: 72832-28-1
PubChem CID: 23344280
DTXSID: DTXSID601189259

Properties

Computed structural properties

XLogP: 1.6
Topological polar surface area: 85 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 0
Heavy atoms: 14
Formal charge: 0
Complexity: 237

Related reactions

1 records

New reaction record

HRID 27234As productuspto-grants-1980_09

Compound notes

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