5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione

C11H17BrN2OS — CID 106480032

IUPAC5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione
SMILESCOCCCc1nc(=S)c(Br)c(C(C)C)[nH]1
InChIInChI=1S/C11H17BrN2OS/c1-7(2)10-9(12)11(16)14-8(13-10)5-4-6-15-3/h7H,4-6H2,1-3H3,(H,13,14,16)
InChIKeyLBTXLGZFUJVYPY-UHFFFAOYSA-N
MW305.24 g/mol
LogP3.60
Rot. Bonds5

About 5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione

5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione (PubChem CID 106480032) has the molecular formula C11H17BrN2OS and a molecular weight of 305.24 g/mol. Its IUPAC name is 5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione
PubChem CID106480032
Molecular FormulaC11H17BrN2OS
Molecular Weight305.24 g/mol
Exact Mass304.02
IUPAC Name5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione
SMILESCOCCCc1nc(=S)c(Br)c(C(C)C)[nH]1
InChIInChI=1S/C11H17BrN2OS/c1-7(2)10-9(12)11(16)14-8(13-10)5-4-6-15-3/h7H,4-6H2,1-3H3,(H,13,14,16)
InChIKeyLBTXLGZFUJVYPY-UHFFFAOYSA-N
XLogP3.60
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.24
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-bromo-2-(methoxymethyl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106480222
5-bromo-2-(2-phenylethyl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106480071
5-bromo-2-(tert-butylsulfanylmethyl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106480116
5-bromo-6-(methoxymethyl)-2-(2-methylpropyl)-1H-pyrimidine-4-thione
CID 106480689
5-bromo-2-(cyclopentylsulfanylmethyl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106480009
5-bromo-2-(5-bromothiophen-2-yl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106480237
5-bromo-2-(methoxymethyl)-6-propyl-1H-pyrimidine-4-thione
CID 106479467
5-bromo-2-ethyl-6-(methoxymethyl)-1H-pyrimidine-4-thione
CID 106480655
5-bromo-2-(3-ethoxypentan-3-yl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106480128
5-bromo-4-chloro-2-(3-methoxypropyl)-6-propan-2-ylpyrimidine
CID 66292799
6-(methoxymethyl)-2-(3-methoxypropyl)-1H-pyrimidine-4-thione
CID 106477616
6-tert-butyl-2-(3-methoxypropyl)-1H-pyrimidine-4-thione
CID 106475839

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione?
The IUPAC name of 5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione (CID 106480032) is 5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione.
What is the SMILES notation for 5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione?
The canonical SMILES for 5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione is COCCCc1nc(=S)c(Br)c(C(C)C)[nH]1.
What is the InChIKey of 5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione?
The InChIKey is LBTXLGZFUJVYPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17BrN2OS/c1-7(2)10-9(12)11(16)14-8(13-10)5-4-6-15-3/h7H,4-6H2,1-3H3,(H,13,14,16).
What are the key properties of 5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione?
5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione has a molecular weight of 305.24 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(3-methoxypropyl)-6-propan-2-yl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106480032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).