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

C10H17N5OS — CID 80885930

IUPAC4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
SMILESCC(C)Sc1nc(N)nc(N2CCOCC2)n1
InChIInChI=1S/C10H17N5OS/c1-7(2)17-10-13-8(11)12-9(14-10)15-3-5-16-6-4-15/h7H,3-6H2,1-2H3,(H2,11,12,13,14)
InChIKeyOGBCLVGOTQLYNJ-UHFFFAOYSA-N
MW255.35 g/mol
LogP0.79
Rot. Bonds3

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

4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine (PubChem CID 80885930) has the molecular formula C10H17N5OS and a molecular weight of 255.35 g/mol. Its IUPAC name is 4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
PubChem CID80885930
Molecular FormulaC10H17N5OS
Molecular Weight255.35 g/mol
Exact Mass255.12
IUPAC Name4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
SMILESCC(C)Sc1nc(N)nc(N2CCOCC2)n1
InChIInChI=1S/C10H17N5OS/c1-7(2)17-10-13-8(11)12-9(14-10)15-3-5-16-6-4-15/h7H,3-6H2,1-2H3,(H2,11,12,13,14)
InChIKeyOGBCLVGOTQLYNJ-UHFFFAOYSA-N
XLogP0.79
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.35
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine
CID 62865622
N-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
CID 80885654
4-morpholin-4-yl-6-propan-2-yl-1,3,5-triazin-2-amine
CID 63868604
4-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 106928670
4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80764187
4-(2-methyloxolan-3-yl)sulfanyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 107765184
3-[(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]propan-1-ol
CID 80890217
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
4-N,4-N-dimethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 27396187
4-(3-propan-2-ylsulfanyl-1,2,4-triazin-5-yl)morpholine
CID 10562037
4-benzylsulfanyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80872274
4-(3-fluorophenyl)sulfanyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80887155

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine (CID 80885930) is 4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine is CC(C)Sc1nc(N)nc(N2CCOCC2)n1.
What is the InChIKey of 4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine?
The InChIKey is OGBCLVGOTQLYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5OS/c1-7(2)17-10-13-8(11)12-9(14-10)15-3-5-16-6-4-15/h7H,3-6H2,1-2H3,(H2,11,12,13,14).
What are the key properties of 4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine?
4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine has a molecular weight of 255.35 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80885930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).