[1]Benzofuro[3,2-b]pyridin-8-amine

HCID 320995

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Basic information

CAS: 84499-38-7
Standard SMILES: Nc1ccc2oc3cccnc3c2c1
InChIKey: IIPGHNASKDJBFM-UHFFFAOYSA-N
Molecular formula: C11H8N2O
Average molar mass: 184.19 g/mol
Monoisotopic mass: 184.06366288

Names & identifiers

Preferred name: [1]Benzofuro[3,2-b]pyridin-8-amine
IUPAC: [1]benzofuro[3,2-b]pyridin-8-amine

Names & synonyms

[1]Benzofuro[3,2-b]pyridin-8-amine84499-38-7(1)Benzofuro(3,2-b)pyridin-8-amine5T8Z70UU44Benzofuro(3,2-b)pyridin-8-amineNSC270272NSC 270272UNII-5T8Z70UU44NSC-270272benzofuro[3,2-b]pyridin-8-amineSCHEMBL17490121DTXSID70233489

Database identifiers

CAS: 84499-38-7
PubChem CID: 320995
DTXSID: DTXSID70233489
UNII: 5T8Z70UU44

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 52.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 0
Heavy atoms: 14
Formal charge: 0
Complexity: 221

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