5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione

C9H12BrClN2S — CID 106479328

IUPAC5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione
SMILESCCCc1[nH]c(C(C)Cl)nc(=S)c1Br
InChIInChI=1S/C9H12BrClN2S/c1-3-4-6-7(10)9(14)13-8(12-6)5(2)11/h5H,3-4H2,1-2H3,(H,12,13,14)
InChIKeyNPZAEMPGZFLXIW-UHFFFAOYSA-N
MW295.63 g/mol
LogP4.15
Rot. Bonds3

About 5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione

5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione (PubChem CID 106479328) has the molecular formula C9H12BrClN2S and a molecular weight of 295.63 g/mol. Its IUPAC name is 5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione
PubChem CID106479328
Molecular FormulaC9H12BrClN2S
Molecular Weight295.63 g/mol
Exact Mass293.96
IUPAC Name5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione
SMILESCCCc1[nH]c(C(C)Cl)nc(=S)c1Br
InChIInChI=1S/C9H12BrClN2S/c1-3-4-6-7(10)9(14)13-8(12-6)5(2)11/h5H,3-4H2,1-2H3,(H,12,13,14)
InChIKeyNPZAEMPGZFLXIW-UHFFFAOYSA-N
XLogP4.15
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.63
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475136
2-(1-chloroethyl)-5-ethyl-6-methyl-1H-pyrimidine-4-thione
CID 106476919
2-(1-chloroethyl)-6-methyl-5-propan-2-yl-1H-pyrimidine-4-thione
CID 106477924
2-(chloromethyl)-6-ethyl-5-methyl-1H-pyrimidine-4-thione
CID 106478122
2-(1-chloroethyl)-6-ethyl-5-methyl-1H-pyrimidine-4-thione
CID 106478176
5-bromo-2-(1-chloroethyl)-6-methyl-1H-pyrimidine-4-thione
CID 106479072
5-bromo-2,6-dipropyl-1H-pyrimidine-4-thione
CID 106479257
5-bromo-2-(chloromethyl)-6-propyl-1H-pyrimidine-4-thione
CID 106479269
5-bromo-2-propan-2-yl-6-propyl-1H-pyrimidine-4-thione
CID 106479281
5-bromo-2-ethyl-6-propyl-1H-pyrimidine-4-thione
CID 106479382
5-bromo-2-butyl-6-propyl-1H-pyrimidine-4-thione
CID 106479447
5-bromo-6-tert-butyl-2-(chloromethyl)-1H-pyrimidine-4-thione
CID 106479539

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione?
The IUPAC name of 5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione (CID 106479328) is 5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione?
The canonical SMILES for 5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione is CCCc1[nH]c(C(C)Cl)nc(=S)c1Br.
What is the InChIKey of 5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione?
The InChIKey is NPZAEMPGZFLXIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12BrClN2S/c1-3-4-6-7(10)9(14)13-8(12-6)5(2)11/h5H,3-4H2,1-2H3,(H,12,13,14).
What are the key properties of 5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione?
5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione has a molecular weight of 295.63 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(1-chloroethyl)-6-propyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106479328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).