6-(5-Methyl-2-furyl)pyrimidine-2,4,5-triamine

HCID 21874679

Notes Reactions

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Basic information

Standard SMILES: Cc1ccc(-c2nc(N)nc(N)c2N)o1
InChIKey: NFCAXMYSRSNRRA-UHFFFAOYSA-N
Molecular formula: C9H11N5O
Average molar mass: 205.22 g/mol

Names & identifiers

Preferred name: 6-(5-Methyl-2-furyl)pyrimidine-2,4,5-triamine
IUPAC: 6-(5-methylfuran-2-yl)pyrimidine-2,4,5-triamine

Names & synonyms

6-(5-Methyl-2-furyl)pyrimidine-2,4,5-triamine442910-18-16-(5-methylfuran-2-yl)pyrimidine-2,4,5-triamineSCHEMBL4045282NFCAXMYSRSNRRA-UHFFFAOYSA-NMFCD24642509SY249490

Database identifiers

PubChem CID: 21874679

Properties

Computed structural properties

XLogP: 0
Topological polar surface area: 117 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 6
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 227

Related reactions

6 records

New reaction record

HRID 696406As productTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 723425As productuspto-grants-2006_11

HRID 732977As productuspto-grants-2009_09

HRID 732978As reactantuspto-grants-2009_09

HRID 750503As productuspto-grants-2008_07

HRID 750504As reactantuspto-grants-2008_07

Compound notes

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