5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one

C11H16BrN3O2 — CID 136957869

IUPAC5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one
SMILESCN(CC1CCCOC1)c1nc[nH]c(=O)c1Br
InChIInChI=1S/C11H16BrN3O2/c1-15(5-8-3-2-4-17-6-8)10-9(12)11(16)14-7-13-10/h7-8H,2-6H2,1H3,(H,13,14,16)
InChIKeyXUSACDYNLYCGOK-UHFFFAOYSA-N
MW302.17 g/mol
LogP1.40
Rot. Bonds3

About 5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one

5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one (PubChem CID 136957869) has the molecular formula C11H16BrN3O2 and a molecular weight of 302.17 g/mol. Its IUPAC name is 5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one
PubChem CID136957869
Molecular FormulaC11H16BrN3O2
Molecular Weight302.17 g/mol
Exact Mass301.04
IUPAC Name5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one
SMILESCN(CC1CCCOC1)c1nc[nH]c(=O)c1Br
InChIInChI=1S/C11H16BrN3O2/c1-15(5-8-3-2-4-17-6-8)10-9(12)11(16)14-7-13-10/h7-8H,2-6H2,1H3,(H,13,14,16)
InChIKeyXUSACDYNLYCGOK-UHFFFAOYSA-N
XLogP1.40
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.17
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-4-(piperidin-3-ylmethoxy)-1H-pyrimidin-6-one
CID 114586412
5-bromo-4-[(4-methyloxan-4-yl)methylamino]-1H-pyrimidin-6-one
CID 136723606
5-bromo-4-(5-methoxypentylamino)-1H-pyrimidin-6-one
CID 136786670
5-bromo-4-[3-(methoxymethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 136821994
5-iodo-4-[3-(methoxymethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 136821995
4-[3-(methoxymethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 136821999
5-bromo-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one
CID 136901124
5-bromo-4-(oxan-3-ylmethylamino)-1H-pyrimidin-6-one
CID 136956246
5-bromo-4-(oxan-4-ylmethylamino)-1H-pyrimidin-6-one
CID 136956643
5-bromo-4-[3-(hydroxymethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 136957334
4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one
CID 136957870
5-bromo-4-[4-(methoxymethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 136957875

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one (CID 136957869) is 5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one is CN(CC1CCCOC1)c1nc[nH]c(=O)c1Br.
What is the InChIKey of 5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one?
The InChIKey is XUSACDYNLYCGOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrN3O2/c1-15(5-8-3-2-4-17-6-8)10-9(12)11(16)14-7-13-10/h7-8H,2-6H2,1H3,(H,13,14,16).
What are the key properties of 5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one?
5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one has a molecular weight of 302.17 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-[methyl(oxan-3-ylmethyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136957869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).