6-Amino-1-cyclopentyl-1,3-dihydropyrimidine-2,4-dione

HCID 21958549
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Basic information

Standard SMILES
Nc1cc(=O)[nH]c(=O)n1C1CCCC1
InChIKey
QQVPYWWVYAEKFS-UHFFFAOYSA-N
Molecular formula
C9H13N3O2
Average molar mass
195.22 g/mol

Names & identifiers

Preferred name
6-Amino-1-cyclopentyl-1,3-dihydropyrimidine-2,4-dione
IUPAC
6-amino-1-cyclopentylpyrimidine-2,4-dione

Names & synonyms

SCHEMBL1945743QQVPYWWVYAEKFS-UHFFFAOYSA-NSBB082920AKOS000262360DB-1404576-Amino-1-cyclopentyl-2,4(1h,3h)-pyrimidinedione6-amino-1-cyclopentyl-2,4-(1H,3H)-pyrimidinedione6-amino-1-cyclopentyl-1,3-dihydropyrimidine-2,4-dione75914-72-6

Database identifiers

PubChem CID
21958549

Properties

Computed structural properties

XLogP
0
Topological polar surface area
75.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
14

Related reactions

4 records
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Compound notes

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