5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione

C9H13BrN2O2 — CID 54098317

IUPAC5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione
SMILESCCCCn1c(=O)[nH]c(C)c(Br)c1=O
InChIInChI=1S/C9H13BrN2O2/c1-3-4-5-12-8(13)7(10)6(2)11-9(12)14/h3-5H2,1-2H3,(H,11,14)
InChIKeyMYSRYUMGYZDRII-UHFFFAOYSA-N
MW261.12 g/mol
LogP1.41
Rot. Bonds3

About 5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione

5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione (PubChem CID 54098317) has the molecular formula C9H13BrN2O2 and a molecular weight of 261.12 g/mol. Its IUPAC name is 5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione
PubChem CID54098317
Molecular FormulaC9H13BrN2O2
Molecular Weight261.12 g/mol
Exact Mass260.02
IUPAC Name5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione
SMILESCCCCn1c(=O)[nH]c(C)c(Br)c1=O
InChIInChI=1S/C9H13BrN2O2/c1-3-4-5-12-8(13)7(10)6(2)11-9(12)14/h3-5H2,1-2H3,(H,11,14)
InChIKeyMYSRYUMGYZDRII-UHFFFAOYSA-N
XLogP1.41
TPSA54.86 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.12
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-1-butyl-6-methylpyrimidine-2,4-dione
CID 13014883
5-bromo-6-methyl-3-propoxy-1H-pyrimidine-2,4-dione
CID 23273964
4,5-dimethyl-3-propyl-1H-imidazol-2-one
CID 131155621
5-acetyl-3-butyl-2,4-dioxo-1H-pyrimidine-6-carboxylic acid
CID 13051522
5-bromo-6-methyl-3-(1,1,1-trideuteriobutan-2-yl)-1H-pyrimidine-2,4-dione
CID 169434976
5-methyl-3-propyl-6-sulfanyl-1H-pyrimidine-2,4-dione
CID 143198269
6-chloro-3-hexyl-5-propyl-1H-pyrimidine-2,4-dione
CID 113404730
3-butyl-6-methyl-1H-benzimidazol-2-one
CID 139627859
acetic acid;3-pentyl-1H-quinazoline-2,4-dione
CID 67872693
3-butyl-6-methyl-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1H-pyrimidine-2,4-dione
CID 67949090
6-hydroxy-5-methyl-1-octylpyrimidine-2,4-dione
CID 112601536
3-butyl-6-(trifluoromethyl)-1H-quinazoline-2,4-dione
CID 118886530

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione (CID 54098317) is 5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione is CCCCn1c(=O)[nH]c(C)c(Br)c1=O.
What is the InChIKey of 5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione?
The InChIKey is MYSRYUMGYZDRII-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13BrN2O2/c1-3-4-5-12-8(13)7(10)6(2)11-9(12)14/h3-5H2,1-2H3,(H,11,14).
What are the key properties of 5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione?
5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione has a molecular weight of 261.12 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-butyl-6-methyl-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 54098317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).