3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine

C15H17N7OS — CID 142788877

IUPAC3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine
SMILESCOc1ccc(C2(c3nc(C)nc(SC)n3)N=CC=NC2N)cn1
InChIInChI=1S/C15H17N7OS/c1-9-20-13(22-14(21-9)24-3)15(12(16)17-6-7-19-15)10-4-5-11(23-2)18-8-10/h4-8,12H,16H2,1-3H3
InChIKeyXPGZWJOXNCRYHT-UHFFFAOYSA-N
MW343.42 g/mol
LogP0.99
Rot. Bonds4

About 3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine

3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine (PubChem CID 142788877) has the molecular formula C15H17N7OS and a molecular weight of 343.42 g/mol. Its IUPAC name is 3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine.

Molecular Properties

Compound Name3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine
PubChem CID142788877
Molecular FormulaC15H17N7OS
Molecular Weight343.42 g/mol
Exact Mass343.12
IUPAC Name3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine
SMILESCOc1ccc(C2(c3nc(C)nc(SC)n3)N=CC=NC2N)cn1
InChIInChI=1S/C15H17N7OS/c1-9-20-13(22-14(21-9)24-3)15(12(16)17-6-7-19-15)10-4-5-11(23-2)18-8-10/h4-8,12H,16H2,1-3H3
InChIKeyXPGZWJOXNCRYHT-UHFFFAOYSA-N
XLogP0.99
TPSA111.53 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.42
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine with MolForge

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Related Compounds

2-chloro-6-(6-methoxy-3-pyridinyl)-5-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)pyrimidin-4-amine
CID 142788927
2-methoxy-5-(1-methylcyclopropyl)pyridine
CID 140857812
3-(6-methoxy-3-pyridinyl)-3-(2-methyl-7H-purin-6-yl)-5-[(propan-2-ylamino)methyl]-2H-pyridin-2-amine
CID 142788991
3-(6-methoxy-3-pyridinyl)-2,2-dimethylcyclopropan-1-amine
CID 130488531
4-(6-methoxy-3-pyridinyl)-2-methylsulfanyl-6-(trifluoromethyl)pyrimidine
CID 134201944
CID 59248881
CID 59248881
3-(6-methoxy-3-pyridinyl)-3-(2-methyl-7H-purin-6-yl)-5-[(4-methylsulfonylphenyl)methyl]-2H-pyridin-2-amine
CID 142788977
1-[4-(6-methoxy-3-pyridinyl)phenyl]cyclopropan-1-amine
CID 121277753
3-(6-methoxy-3-pyridinyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 171957753
(6-methoxy-2-methylsulfanylpyrimidin-4-yl)hydrazine
CID 80909923
6-methoxy-2-methylsulfanylpyridin-3-amine
CID 22592086
3-(6-methoxy-3-pyridinyl)-8-oxabicyclo[3.2.1]octan-3-ol
CID 171957748

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine?
The IUPAC name of 3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine (CID 142788877) is 3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine.
What is the SMILES notation for 3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine?
The canonical SMILES for 3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine is COc1ccc(C2(c3nc(C)nc(SC)n3)N=CC=NC2N)cn1.
What is the InChIKey of 3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine?
The InChIKey is XPGZWJOXNCRYHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N7OS/c1-9-20-13(22-14(21-9)24-3)15(12(16)17-6-7-19-15)10-4-5-11(23-2)18-8-10/h4-8,12H,16H2,1-3H3.
What are the key properties of 3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine?
3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine has a molecular weight of 343.42 g/mol, XLogP of 0.99, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-3-pyridinyl)-3-(4-methyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-2H-pyrazin-2-amine is sourced from PubChem (CID 142788877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).