4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine

C8H14N4OS — CID 80886919

IUPAC4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine
SMILESCCCSc1nc(NC)nc(OC)n1
InChIInChI=1S/C8H14N4OS/c1-4-5-14-8-11-6(9-2)10-7(12-8)13-3/h4-5H2,1-3H3,(H,9,10,11,12)
InChIKeyPUJNMHWUULILSF-UHFFFAOYSA-N
MW214.29 g/mol
LogP1.42
Rot. Bonds5

About 4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine

4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine (PubChem CID 80886919) has the molecular formula C8H14N4OS and a molecular weight of 214.29 g/mol. Its IUPAC name is 4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine
PubChem CID80886919
Molecular FormulaC8H14N4OS
Molecular Weight214.29 g/mol
Exact Mass214.09
IUPAC Name4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine
SMILESCCCSc1nc(NC)nc(OC)n1
InChIInChI=1S/C8H14N4OS/c1-4-5-14-8-11-6(9-2)10-7(12-8)13-3/h4-5H2,1-3H3,(H,9,10,11,12)
InChIKeyPUJNMHWUULILSF-UHFFFAOYSA-N
XLogP1.42
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-methoxy-N-methyl-6-propylsulfanyl-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-methoxy-6-propylsulfanyl-1,3,5-triazin-2-yl)hydrazine
CID 80924545
4-methoxy-6-(2-methoxyethylsulfanyl)-N-methyl-1,3,5-triazin-2-amine
CID 80883876
4-methoxy-N-methyl-6-(2-methylsulfonylethylsulfanyl)-1,3,5-triazin-2-amine
CID 80883434
4-tert-butylsulfanyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 80888350
2-N,2-N,4-N-trimethyl-6-propylsulfanyl-1,3,5-triazine-2,4-diamine
CID 80887563
3-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]sulfanyl]-2-methylpropan-1-ol
CID 80891366
4-[2-(diethylamino)ethylsulfanyl]-N-methyl-6-propoxy-1,3,5-triazin-2-amine
CID 80890906
2-N-(3-ethylpentan-3-yl)-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80840573
2-N-butyl-6-methoxy-4-N-methyl-1,3,5-triazine-2,4-diamine
CID 80785433
4,6-bis(ethylsulfanyl)-N-methyl-1,3,5-triazin-2-amine
CID 70472300
methyl 2-[[4-(methylamino)-6-propoxy-1,3,5-triazin-2-yl]sulfanyl]acetate
CID 80886259
methyl 3-[[4-(methylamino)-6-propan-2-yloxy-1,3,5-triazin-2-yl]sulfanyl]propanoate
CID 80885885

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine (CID 80886919) is 4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine is CCCSc1nc(NC)nc(OC)n1.
What is the InChIKey of 4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine?
The InChIKey is PUJNMHWUULILSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4OS/c1-4-5-14-8-11-6(9-2)10-7(12-8)13-3/h4-5H2,1-3H3,(H,9,10,11,12).
What are the key properties of 4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine?
4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine has a molecular weight of 214.29 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-6-propylsulfanyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 80886919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).