5-Methyl-4-(methylamino)-1-(tetrahydrofuran-2-yl)pyrimidin-2(1h)-one

HCID 268752

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Basic information

CAS: 18002-33-0
Standard SMILES: CNc1nc(=O)n(C2CCCO2)cc1C
InChIKey: RNXKFOCXCSYZOP-UHFFFAOYSA-N
Molecular formula: C10H15N3O2
Average molar mass: 209.24 g/mol
Monoisotopic mass: 209.11642673

Names & identifiers

Preferred name: 5-Methyl-4-(methylamino)-1-(tetrahydrofuran-2-yl)pyrimidin-2(1h)-one
IUPAC: 5-methyl-4-(methylamino)-1-(oxolan-2-yl)pyrimidin-2-one

Names & synonyms

18002-33-05-methyl-4-(methylamino)-1-(tetrahydrofuran-2-yl)pyrimidin-2(1h)-oneMLS0027041305-methyl-4-(methylamino)-1-(oxolan-2-yl)pyrimidin-2-oneNSC109136CHEMBL1875568DTXSID40296405NSC-109136SMR0015708365-Methyl-4-(methylamino)-1-(oxolan-2-yl)pyrimidin-2(1H)-one

Database identifiers

CAS: 18002-33-0
PubChem CID: 268752
DTXSID: DTXSID40296405
ChEMBL: CHEMBL1875568

Properties

Computed structural properties

XLogP: 0.2
Topological polar surface area: 53.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 15
Formal charge: 0
Complexity: 336

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