5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione

C11H18BrN3S — CID 106479361

IUPAC5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione
SMILESCCCc1[nH]c(CCN(C)C)nc(=S)c1Br
InChIInChI=1S/C11H18BrN3S/c1-4-5-8-10(12)11(16)14-9(13-8)6-7-15(2)3/h4-7H2,1-3H3,(H,13,14,16)
InChIKeyFPYZLACCKVOIDY-UHFFFAOYSA-N
MW304.26 g/mol
LogP2.96
Rot. Bonds5

About 5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione

5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione (PubChem CID 106479361) has the molecular formula C11H18BrN3S and a molecular weight of 304.26 g/mol. Its IUPAC name is 5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione
PubChem CID106479361
Molecular FormulaC11H18BrN3S
Molecular Weight304.26 g/mol
Exact Mass303.04
IUPAC Name5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione
SMILESCCCc1[nH]c(CCN(C)C)nc(=S)c1Br
InChIInChI=1S/C11H18BrN3S/c1-4-5-8-10(12)11(16)14-9(13-8)6-7-15(2)3/h4-7H2,1-3H3,(H,13,14,16)
InChIKeyFPYZLACCKVOIDY-UHFFFAOYSA-N
XLogP2.96
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.26
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(diethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione
CID 106475148
2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione
CID 106475169
2-[2-(diethylamino)ethyl]-5-ethyl-6-methyl-1H-pyrimidine-4-thione
CID 106476931
2-[2-(dimethylamino)ethyl]-5-ethyl-6-methyl-1H-pyrimidine-4-thione
CID 106476950
2-[2-(diethylamino)ethyl]-6-methyl-5-propan-2-yl-1H-pyrimidine-4-thione
CID 106477934
2-[2-(dimethylamino)ethyl]-6-methyl-5-propan-2-yl-1H-pyrimidine-4-thione
CID 106477957
2-[2-(dimethylamino)ethyl]-6-ethyl-5-methyl-1H-pyrimidine-4-thione
CID 106478209
5-bromo-2-[2-(diethylamino)ethyl]-6-methyl-1H-pyrimidine-4-thione
CID 106479084
5-bromo-2-[2-(dimethylamino)ethyl]-6-methyl-1H-pyrimidine-4-thione
CID 106479108
5-bromo-2-tert-butyl-6-propyl-1H-pyrimidine-4-thione
CID 106479234
5-bromo-2,6-dipropyl-1H-pyrimidine-4-thione
CID 106479257
5-bromo-2-propan-2-yl-6-propyl-1H-pyrimidine-4-thione
CID 106479281

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione?
The IUPAC name of 5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione (CID 106479361) is 5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione?
The canonical SMILES for 5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione is CCCc1[nH]c(CCN(C)C)nc(=S)c1Br.
What is the InChIKey of 5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione?
The InChIKey is FPYZLACCKVOIDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18BrN3S/c1-4-5-8-10(12)11(16)14-9(13-8)6-7-15(2)3/h4-7H2,1-3H3,(H,13,14,16).
What are the key properties of 5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione?
5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione has a molecular weight of 304.26 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-[2-(dimethylamino)ethyl]-6-propyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106479361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).