6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione

C8H12BrN3O2 — CID 83866870

IUPAC6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione
SMILESCC(C)(N)Cc1[nH]c(=O)[nH]c(=O)c1Br
InChIInChI=1S/C8H12BrN3O2/c1-8(2,10)3-4-5(9)6(13)12-7(14)11-4/h3,10H2,1-2H3,(H2,11,12,13,14)
InChIKeyLZCGEXHZTGWBMP-UHFFFAOYSA-N
MW262.11 g/mol
LogP0.11
Rot. Bonds2

About 6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione

6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione (PubChem CID 83866870) has the molecular formula C8H12BrN3O2 and a molecular weight of 262.11 g/mol. Its IUPAC name is 6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione
PubChem CID83866870
Molecular FormulaC8H12BrN3O2
Molecular Weight262.11 g/mol
Exact Mass261.01
IUPAC Name6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione
SMILESCC(C)(N)Cc1[nH]c(=O)[nH]c(=O)c1Br
InChIInChI=1S/C8H12BrN3O2/c1-8(2,10)3-4-5(9)6(13)12-7(14)11-4/h3,10H2,1-2H3,(H2,11,12,13,14)
InChIKeyLZCGEXHZTGWBMP-UHFFFAOYSA-N
XLogP0.11
TPSA91.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.11
LogP ≤ 50.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-aminopropyl)-5-bromo-1H-pyrimidine-2,4-dione
CID 83866855
5-(2-amino-2-methylpropyl)-4-methyl-1,2-dihydropyrazol-3-one
CID 83856967
1-[(5-bromo-2,4-dioxo-1H-pyrimidin-6-yl)methyl]-1-methylguanidine
CID 67122766
ethane;6-ethyl-5-methyl-1H-pyrimidine-2,4-dione
CID 144823503
5-bromo-6-(cyclopropylamino)-1H-pyrimidine-2,4-dione
CID 23648494
1-(4-bromo-3,5-difluorophenyl)-2-methylpropan-2-amine
CID 84807348
5,6-dipropyl-1H-pyrimidine-2,4-dione
CID 154112220
5-bromo-2,4-dioxo-1H-pyrimidine-6-carboxylate
CID 6993802
6-(4-bromobutyl)-5-methyl-1H-pyrimidine-2,4-dione
CID 151083652
4-(2-amino-2-methylpropoxy)-5-bromo-1H-pyrimidin-6-one
CID 114586457
4-(2-amino-2-methylpropyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one
CID 83858969
1-(3-bromo-5-methylthiophen-2-yl)-2-methylpropan-2-amine
CID 84803552

Frequently Asked Questions

What is the IUPAC name of 6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione?
The IUPAC name of 6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione (CID 83866870) is 6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione?
The canonical SMILES for 6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione is CC(C)(N)Cc1[nH]c(=O)[nH]c(=O)c1Br.
What is the InChIKey of 6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione?
The InChIKey is LZCGEXHZTGWBMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12BrN3O2/c1-8(2,10)3-4-5(9)6(13)12-7(14)11-4/h3,10H2,1-2H3,(H2,11,12,13,14).
What are the key properties of 6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione?
6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione has a molecular weight of 262.11 g/mol, XLogP of 0.11, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-amino-2-methylpropyl)-5-bromo-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 83866870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).