3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide

C8H10BrN3O2 — CID 66310297

IUPAC3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide
SMILESCc1ncc(Br)c(=O)n1CCC(N)=O
InChIInChI=1S/C8H10BrN3O2/c1-5-11-4-6(9)8(14)12(5)3-2-7(10)13/h4H,2-3H2,1H3,(H2,10,13)
InChIKeyHKOZIEKUVRGYJU-UHFFFAOYSA-N
MW260.09 g/mol
LogP0.19
Rot. Bonds3

About 3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide

3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide (PubChem CID 66310297) has the molecular formula C8H10BrN3O2 and a molecular weight of 260.09 g/mol. Its IUPAC name is 3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide.

Molecular Properties

Compound Name3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide
PubChem CID66310297
Molecular FormulaC8H10BrN3O2
Molecular Weight260.09 g/mol
Exact Mass259.00
IUPAC Name3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide
SMILESCc1ncc(Br)c(=O)n1CCC(N)=O
InChIInChI=1S/C8H10BrN3O2/c1-5-11-4-6(9)8(14)12(5)3-2-7(10)13/h4H,2-3H2,1H3,(H2,10,13)
InChIKeyHKOZIEKUVRGYJU-UHFFFAOYSA-N
XLogP0.19
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.09
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl 3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanoate
CID 116662742
methyl 4-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)butanoate
CID 66308577
5-bromo-2-methyl-3-(9-sulfanylnonyl)pyrimidin-4-one
CID 105344641
5-bromo-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpyrimidin-4-one
CID 104565670
5-bromo-3-(2-cyclopropylethyl)-2-methylpyrimidin-4-one
CID 66310504
5-bromo-3-[4-(ethylamino)butyl]-2-methylpyrimidin-4-one
CID 66309474
5-bromo-3-(2-hydroxypropyl)-2-methylpyrimidin-4-one
CID 66310730
5-bromo-2-methyl-3-(2-phenylethyl)pyrimidin-4-one
CID 66307969
5-bromo-3-[2-(tert-butylamino)ethyl]-2-methylpyrimidin-4-one
CID 66310310
5-bromo-3-[3-(2-methoxyethoxy)propyl]-2-methylpyrimidin-4-one
CID 103411680
5-bromo-2-methyl-3-[4-(propylamino)butyl]pyrimidin-4-one
CID 66309683
5-bromo-2-methyl-3-(2-methylpropyl)pyrimidin-4-one
CID 66309229

Frequently Asked Questions

What is the IUPAC name of 3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide?
The IUPAC name of 3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide (CID 66310297) is 3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide.
What is the SMILES notation for 3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide?
The canonical SMILES for 3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide is Cc1ncc(Br)c(=O)n1CCC(N)=O.
What is the InChIKey of 3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide?
The InChIKey is HKOZIEKUVRGYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10BrN3O2/c1-5-11-4-6(9)8(14)12(5)3-2-7(10)13/h4H,2-3H2,1H3,(H2,10,13).
What are the key properties of 3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide?
3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide has a molecular weight of 260.09 g/mol, XLogP of 0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-bromo-2-methyl-6-oxopyrimidin-1-yl)propanamide is sourced from PubChem (CID 66310297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).