5-bromo-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one

C8H11BrClN3O — CID 136971793

IUPAC5-bromo-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one
SMILESCCN(CCCl)c1nc[nH]c(=O)c1Br
InChIInChI=1S/C8H11BrClN3O/c1-2-13(4-3-10)7-6(9)8(14)12-5-11-7/h5H,2-4H2,1H3,(H,11,12,14)
InChIKeyZAGRDCVBEULJTM-UHFFFAOYSA-N
MW280.55 g/mol
LogP1.60
Rot. Bonds4

About 5-bromo-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one

5-bromo-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one (PubChem CID 136971793) has the molecular formula C8H11BrClN3O and a molecular weight of 280.55 g/mol. Its IUPAC name is 5-bromo-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-bromo-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one
PubChem CID136971793
Molecular FormulaC8H11BrClN3O
Molecular Weight280.55 g/mol
Exact Mass278.98
IUPAC Name5-bromo-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one
SMILESCCN(CCCl)c1nc[nH]c(=O)c1Br
InChIInChI=1S/C8H11BrClN3O/c1-2-13(4-3-10)7-6(9)8(14)12-5-11-7/h5H,2-4H2,1H3,(H,11,12,14)
InChIKeyZAGRDCVBEULJTM-UHFFFAOYSA-N
XLogP1.60
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.55
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-bromo-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one (CID 136971793) is 5-bromo-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-bromo-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-bromo-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one is CCN(CCCl)c1nc[nH]c(=O)c1Br.
What is the InChIKey of 5-bromo-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one?
The InChIKey is ZAGRDCVBEULJTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11BrClN3O/c1-2-13(4-3-10)7-6(9)8(14)12-5-11-7/h5H,2-4H2,1H3,(H,11,12,14).
What are the key properties of 5-bromo-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one?
5-bromo-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one has a molecular weight of 280.55 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-[2-chloroethyl(ethyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136971793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).