5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one

C11H18BrN3O2 — CID 136764962

IUPAC5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one
SMILESCC(C)COCCCNc1nc[nH]c(=O)c1Br
InChIInChI=1S/C11H18BrN3O2/c1-8(2)6-17-5-3-4-13-10-9(12)11(16)15-7-14-10/h7-8H,3-6H2,1-2H3,(H2,13,14,15,16)
InChIKeyJWAWGSRTSFEQCE-UHFFFAOYSA-N
MW304.19 g/mol
LogP2.01
Rot. Bonds7

About 5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one

5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one (PubChem CID 136764962) has the molecular formula C11H18BrN3O2 and a molecular weight of 304.19 g/mol. Its IUPAC name is 5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one
PubChem CID136764962
Molecular FormulaC11H18BrN3O2
Molecular Weight304.19 g/mol
Exact Mass303.06
IUPAC Name5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one
SMILESCC(C)COCCCNc1nc[nH]c(=O)c1Br
InChIInChI=1S/C11H18BrN3O2/c1-8(2)6-17-5-3-4-13-10-9(12)11(16)15-7-14-10/h7-8H,3-6H2,1-2H3,(H2,13,14,15,16)
InChIKeyJWAWGSRTSFEQCE-UHFFFAOYSA-N
XLogP2.01
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.19
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one (CID 136764962) is 5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one is CC(C)COCCCNc1nc[nH]c(=O)c1Br.
What is the InChIKey of 5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one?
The InChIKey is JWAWGSRTSFEQCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18BrN3O2/c1-8(2)6-17-5-3-4-13-10-9(12)11(16)15-7-14-10/h7-8H,3-6H2,1-2H3,(H2,13,14,15,16).
What are the key properties of 5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one?
5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one has a molecular weight of 304.19 g/mol, XLogP of 2.01, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-[3-(2-methylpropoxy)propylamino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136764962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).