4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine

C8H14N4S — CID 2782091

IUPAC4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine
SMILESCCSc1nc(N)nc(C(C)C)n1
InChIInChI=1S/C8H14N4S/c1-4-13-8-11-6(5(2)3)10-7(9)12-8/h5H,4H2,1-3H3,(H2,9,10,11,12)
InChIKeyLIORILRPGNCYII-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.69
Rot. Bonds3

About 4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine

4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine (PubChem CID 2782091) has the molecular formula C8H14N4S and a molecular weight of 198.29 g/mol. Its IUPAC name is 4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine
PubChem CID2782091
Molecular FormulaC8H14N4S
Molecular Weight198.29 g/mol
Exact Mass198.09
IUPAC Name4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine
SMILESCCSc1nc(N)nc(C(C)C)n1
InChIInChI=1S/C8H14N4S/c1-4-13-8-11-6(5(2)3)10-7(9)12-8/h5H,4H2,1-3H3,(H2,9,10,11,12)
InChIKeyLIORILRPGNCYII-UHFFFAOYSA-N
XLogP1.69
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine (CID 2782091) is 4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine is CCSc1nc(N)nc(C(C)C)n1.
What is the InChIKey of 4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine?
The InChIKey is LIORILRPGNCYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4S/c1-4-13-8-11-6(5(2)3)10-7(9)12-8/h5H,4H2,1-3H3,(H2,9,10,11,12).
What are the key properties of 4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine?
4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine has a molecular weight of 198.29 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 2782091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).