4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine

C15H24N4S — CID 65144232

IUPAC4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine
SMILESNc1nc(CSC2CCCCC2)nc(C2CCCC2)n1
InChIInChI=1S/C15H24N4S/c16-15-18-13(10-20-12-8-2-1-3-9-12)17-14(19-15)11-6-4-5-7-11/h11-12H,1-10H2,(H2,16,17,18,19)
InChIKeyLATVGVYCXBNDSF-UHFFFAOYSA-N
MW292.45 g/mol
LogP3.68
Rot. Bonds4

About 4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine

4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine (PubChem CID 65144232) has the molecular formula C15H24N4S and a molecular weight of 292.45 g/mol. Its IUPAC name is 4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine
PubChem CID65144232
Molecular FormulaC15H24N4S
Molecular Weight292.45 g/mol
Exact Mass292.17
IUPAC Name4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine
SMILESNc1nc(CSC2CCCCC2)nc(C2CCCC2)n1
InChIInChI=1S/C15H24N4S/c16-15-18-13(10-20-12-8-2-1-3-9-12)17-14(19-15)11-6-4-5-7-11/h11-12H,1-10H2,(H2,16,17,18,19)
InChIKeyLATVGVYCXBNDSF-UHFFFAOYSA-N
XLogP3.68
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.45
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-cycloheptyl-6-(cyclopentylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 65140552
4-cyclohexyl-6-(cyclohexylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 65144233
4-cycloheptyl-6-(methylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 63868369
4-cyclopentyl-6-(methylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 63867162
4-cyclohexyl-6-(ethylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 65129791
4-cyclohexyl-6-(phenylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 65143794
4-cyclohexyl-6-cyclopentyl-1,3,5-triazin-2-amine
CID 63868885
4-(cyclopentylsulfanylmethyl)-6-propyl-1,3,5-triazin-2-amine
CID 65140403
4-cycloheptyl-6-(methoxymethyl)-1,3,5-triazin-2-amine
CID 63868763
4-cyclopentyl-6-(phenylsulfanylmethyl)-1,3,5-triazin-2-amine
CID 65143793
4-cyclohexyl-6-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine
CID 63867780
2-(cyclohexylsulfanylmethyl)-6-cyclopropylpyrimidin-4-amine
CID 65144022

Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine (CID 65144232) is 4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine is Nc1nc(CSC2CCCCC2)nc(C2CCCC2)n1.
What is the InChIKey of 4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine?
The InChIKey is LATVGVYCXBNDSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4S/c16-15-18-13(10-20-12-8-2-1-3-9-12)17-14(19-15)11-6-4-5-7-11/h11-12H,1-10H2,(H2,16,17,18,19).
What are the key properties of 4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine?
4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine has a molecular weight of 292.45 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexylsulfanylmethyl)-6-cyclopentyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 65144232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).