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

C11H19N5OS — CID 80885654

IUPACN-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
SMILESCNc1nc(SC(C)C)nc(N2CCOCC2)n1
InChIInChI=1S/C11H19N5OS/c1-8(2)18-11-14-9(12-3)13-10(15-11)16-4-6-17-7-5-16/h8H,4-7H2,1-3H3,(H,12,13,14,15)
InChIKeyXYMZIQXCTFRXRX-UHFFFAOYSA-N
MW269.37 g/mol
LogP1.25
Rot. Bonds4

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

N-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine (PubChem CID 80885654) has the molecular formula C11H19N5OS and a molecular weight of 269.37 g/mol. Its IUPAC name is N-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
PubChem CID80885654
Molecular FormulaC11H19N5OS
Molecular Weight269.37 g/mol
Exact Mass269.13
IUPAC NameN-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
SMILESCNc1nc(SC(C)C)nc(N2CCOCC2)n1
InChIInChI=1S/C11H19N5OS/c1-8(2)18-11-14-9(12-3)13-10(15-11)16-4-6-17-7-5-16/h8H,4-7H2,1-3H3,(H,12,13,14,15)
InChIKeyXYMZIQXCTFRXRX-UHFFFAOYSA-N
XLogP1.25
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-methyl-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
4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
CID 80885930
2-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80770087
N-methyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80882713
(2R)-N-(3,4-dichlorophenyl)-2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]propanamide
CID 1002161
N-methyl-4-(2-methylsulfonylethylsulfanyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80881867
4-(furan-2-ylmethylsulfanyl)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 80872582
2-[[4-(methylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]-N-phenylacetamide
CID 2989170
2-N-cyclopropyl-4-N-methyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80769956
4-(2,2-difluoroethoxy)-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 82009481
2-N,4-N-dimethyl-4-N-(2-methylbutyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 80773484
4-(3-propan-2-ylsulfanyl-1,2,4-triazin-5-yl)morpholine
CID 10562037

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine?
The IUPAC name of N-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine (CID 80885654) is N-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine?
The canonical SMILES for N-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine is CNc1nc(SC(C)C)nc(N2CCOCC2)n1.
What is the InChIKey of N-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine?
The InChIKey is XYMZIQXCTFRXRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5OS/c1-8(2)18-11-14-9(12-3)13-10(15-11)16-4-6-17-7-5-16/h8H,4-7H2,1-3H3,(H,12,13,14,15).
What are the key properties of N-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine?
N-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine has a molecular weight of 269.37 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-morpholin-4-yl-6-propan-2-ylsulfanyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80885654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).