6-chloro-1-ethyl-3-methylpyrimidine-2,4(1H,3H)-dione

HCID 816934

Basic information

Standard SMILES
CCn1c(Cl)cc(=O)n(C)c1=O
InChIKey
ITEBXHYGZUWSIH-UHFFFAOYSA-N
Molecular formula
C7H9ClN2O2
Average molar mass
188.61 g/mol

Names & identifiers

Preferred name
6-chloro-1-ethyl-3-methylpyrimidine-2,4(1H,3H)-dione
IUPAC
6-chloro-1-ethyl-3-methylpyrimidine-2,4-dione

Names & synonyms

66400-13-36-chloro-1-ethyl-3-methylpyrimidine-2,4(1H,3H)-dione6-chloro-1-ethyl-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione6-chloro-1-ethyl-3-methylpyrimidine-2,4-dionestarbld0013773SCHEMBL221044ITEBXHYGZUWSIH-UHFFFAOYSA-NSBB090859AKOS006275996EN300-1223175AB-323/250481236-chloro-1-ethyl-3-methylpyrimidine-2,4(1h, 3h)-dione
Show more names
F2147-53046-chloro-1-ethyl-3-methyl-1,3-dihydropyrimidine-2,4-dione

Database identifiers

PubChem CID
816934

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
40.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
12

Related reactions

2 records

Compound notes

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