5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one

C12H16Br2N2O2 — CID 66310013

IUPAC5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one
SMILESCc1ncn(CC2(CBr)CCOCC2)c(=O)c1Br
InChIInChI=1S/C12H16Br2N2O2/c1-9-10(14)11(17)16(8-15-9)7-12(6-13)2-4-18-5-3-12/h8H,2-7H2,1H3
InChIKeyUMTGWKURFATCNR-UHFFFAOYSA-N
MW380.08 g/mol
LogP2.51
Rot. Bonds3

About 5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one

5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one (PubChem CID 66310013) has the molecular formula C12H16Br2N2O2 and a molecular weight of 380.08 g/mol. Its IUPAC name is 5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one.

Molecular Properties

Compound Name5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one
PubChem CID66310013
Molecular FormulaC12H16Br2N2O2
Molecular Weight380.08 g/mol
Exact Mass377.96
IUPAC Name5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one
SMILESCc1ncn(CC2(CBr)CCOCC2)c(=O)c1Br
InChIInChI=1S/C12H16Br2N2O2/c1-9-10(14)11(17)16(8-15-9)7-12(6-13)2-4-18-5-3-12/h8H,2-7H2,1H3
InChIKeyUMTGWKURFATCNR-UHFFFAOYSA-N
XLogP2.51
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.08
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one?
The IUPAC name of 5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one (CID 66310013) is 5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one.
What is the SMILES notation for 5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one?
The canonical SMILES for 5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one is Cc1ncn(CC2(CBr)CCOCC2)c(=O)c1Br.
What is the InChIKey of 5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one?
The InChIKey is UMTGWKURFATCNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16Br2N2O2/c1-9-10(14)11(17)16(8-15-9)7-12(6-13)2-4-18-5-3-12/h8H,2-7H2,1H3.
What are the key properties of 5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one?
5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one has a molecular weight of 380.08 g/mol, XLogP of 2.51, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-[[4-(bromomethyl)oxan-4-yl]methyl]-6-methylpyrimidin-4-one is sourced from PubChem (CID 66310013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).