6-Amino-1,3-bis(cyclopropylmethyl)uracil

HCID 18624515
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Basic information

Standard SMILES
Nc1cc(=O)n(CC2CC2)c(=O)n1CC1CC1
InChIKey
QARPQNOWMWFOHG-UHFFFAOYSA-N
Molecular formula
C12H17N3O2
Average molar mass
235.28 g/mol

Names & identifiers

Preferred name
6-Amino-1,3-bis(cyclopropylmethyl)uracil
IUPAC
6-amino-1,3-bis(cyclopropylmethyl)pyrimidine-2,4-dione

Names & synonyms

SCHEMBL7026734QARPQNOWMWFOHG-UHFFFAOYSA-N1,3-dicyclopropylmethyl-6-amino-uracil1,3-di-cyclopropylmethyl-6-amino-uracil6-amino-1,3-bis(cyclopropylmethyl)uracil

Database identifiers

PubChem CID
18624515

Properties

Computed structural properties

XLogP
0.4
Topological polar surface area
66.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
17

Related reactions

7 records
New reaction record

Linked notes

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