N-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine

C9H16N4S — CID 15703350

IUPACN-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine
SMILESCCNc1nc(SC)nc(C(C)C)n1
InChIInChI=1S/C9H16N4S/c1-5-10-8-11-7(6(2)3)12-9(13-8)14-4/h6H,5H2,1-4H3,(H,10,11,12,13)
InChIKeyLVNPOSLDMKYXRJ-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.15
Rot. Bonds4

About N-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine

N-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine (PubChem CID 15703350) has the molecular formula C9H16N4S and a molecular weight of 212.32 g/mol. Its IUPAC name is N-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine
PubChem CID15703350
Molecular FormulaC9H16N4S
Molecular Weight212.32 g/mol
Exact Mass212.11
IUPAC NameN-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine
SMILESCCNc1nc(SC)nc(C(C)C)n1
InChIInChI=1S/C9H16N4S/c1-5-10-8-11-7(6(2)3)12-9(13-8)14-4/h6H,5H2,1-4H3,(H,10,11,12,13)
InChIKeyLVNPOSLDMKYXRJ-UHFFFAOYSA-N
XLogP2.15
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(Methylsulfanyl)-6-(propan-2-yl)-1,3,5-triazin-2-amine
CID 2782086
N,4-Dimethyl-6-(methylthio)-1,3,5-triazin-2-amine
CID 3044742
1,3,5-Triazin-2-amine, 4-ethyl-N-methyl-6-(methylthio)-
CID 3044745
2-Methyl-thio-4-ethylamino-6-isobutylamino-s-triazine
CID 23424472
6-cyclopropyl-2-N-(2-methyl-3-methylsulfanylpropyl)-1,3,5-triazine-2,4-diamine
CID 89522004
4-ethylamino-6-isopropyl amino S-triazine
CID 130532627
4-(1-Fluoropropan-2-yl)-6-methylsulfanyl-1,3,5-triazin-2-amine
CID 15430911
4-(Ethylthio)-6-isopropyl-1,3,5-triazin-2-amine
CID 2782091
2-N,4-N,6-triethyl-1,3,5-triazine-2,4-diamine
CID 33404
2-Ethylamino-4-tertiarybutyl-6-thiomethyl-1,3,5-triazine
CID 129719694
2-N,4-N-bis(2-methylpropyl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
CID 155811637
2-N,4-N-bis(2-methylpropyl)-6-propan-2-yl-1,3,5-triazine-2,4-diamine
CID 33417

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine (CID 15703350) is N-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine is CCNc1nc(SC)nc(C(C)C)n1.
What is the InChIKey of N-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine?
The InChIKey is LVNPOSLDMKYXRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4S/c1-5-10-8-11-7(6(2)3)12-9(13-8)14-4/h6H,5H2,1-4H3,(H,10,11,12,13).
What are the key properties of N-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine?
N-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine has a molecular weight of 212.32 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 15703350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).