4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine

C10H15ClN4OS — CID 62865622

IUPAC4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine
SMILESCC(C)Sc1nc(Cl)nc(N2CCOCC2)n1
InChIInChI=1S/C10H15ClN4OS/c1-7(2)17-10-13-8(11)12-9(14-10)15-3-5-16-6-4-15/h7H,3-6H2,1-2H3
InChIKeyIPAJSAWDARHHGQ-UHFFFAOYSA-N
MW274.78 g/mol
LogP1.86
Rot. Bonds3

About 4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine

4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine (PubChem CID 62865622) has the molecular formula C10H15ClN4OS and a molecular weight of 274.78 g/mol. Its IUPAC name is 4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine
PubChem CID62865622
Molecular FormulaC10H15ClN4OS
Molecular Weight274.78 g/mol
Exact Mass274.07
IUPAC Name4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine
SMILESCC(C)Sc1nc(Cl)nc(N2CCOCC2)n1
InChIInChI=1S/C10H15ClN4OS/c1-7(2)17-10-13-8(11)12-9(14-10)15-3-5-16-6-4-15/h7H,3-6H2,1-2H3
InChIKeyIPAJSAWDARHHGQ-UHFFFAOYSA-N
XLogP1.86
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.78
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine with MolForge

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Related Compounds

4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
CID 80885930
N-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
CID 80885654
4-(4-chloro-6-ethylsulfanyl-1,3,5-triazin-2-yl)morpholine
CID 62866324
4-(4-chloro-6-propylsulfanyl-1,3,5-triazin-2-yl)morpholine
CID 62867376
4-[4-chloro-6-(4-methylphenyl)sulfanyl-1,3,5-triazin-2-yl]morpholine
CID 62865788
4-chloro-6-morpholin-4-yl-N-propan-2-yl-1,3,5-triazin-2-amine
CID 759895
4-[4-(azepan-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]morpholine;4-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine
CID 45133473
2-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)-1,1-dimethylhydrazine
CID 83020025
4-(3-propan-2-ylsulfanyl-1,2,4-triazin-5-yl)morpholine
CID 10562037
3-[(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)sulfanyl]butan-1-ol
CID 66136130
1-[(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]propan-2-ol
CID 55125040
4-[4-chloro-6-(4-methyl-1,4-diazepan-1-yl)-1,3,5-triazin-2-yl]morpholine
CID 62868686

Frequently Asked Questions

What is the IUPAC name of 4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine?
The IUPAC name of 4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine (CID 62865622) is 4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine.
What is the SMILES notation for 4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine?
The canonical SMILES for 4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine is CC(C)Sc1nc(Cl)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine?
The InChIKey is IPAJSAWDARHHGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4OS/c1-7(2)17-10-13-8(11)12-9(14-10)15-3-5-16-6-4-15/h7H,3-6H2,1-2H3.
What are the key properties of 4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine?
4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine has a molecular weight of 274.78 g/mol, XLogP of 1.86, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chloro-6-propan-2-ylsulfanyl-1,3,5-triazin-2-yl)morpholine is sourced from PubChem (CID 62865622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).