N-ethyl-6-methylsulfanylpyridazin-3-amine

C7H11N3S — CID 89470255

IUPACN-ethyl-6-methylsulfanylpyridazin-3-amine
SMILESCCNc1ccc(SC)nn1
InChIInChI=1S/C7H11N3S/c1-3-8-6-4-5-7(11-2)10-9-6/h4-5H,3H2,1-2H3,(H,8,9)
InChIKeyFSLULMKUVJLYBI-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.63
Rot. Bonds3

About N-ethyl-6-methylsulfanylpyridazin-3-amine

N-ethyl-6-methylsulfanylpyridazin-3-amine (PubChem CID 89470255) has the molecular formula C7H11N3S and a molecular weight of 169.25 g/mol. Its IUPAC name is N-ethyl-6-methylsulfanylpyridazin-3-amine.

Molecular Properties

Compound NameN-ethyl-6-methylsulfanylpyridazin-3-amine
PubChem CID89470255
Molecular FormulaC7H11N3S
Molecular Weight169.25 g/mol
Exact Mass169.07
IUPAC NameN-ethyl-6-methylsulfanylpyridazin-3-amine
SMILESCCNc1ccc(SC)nn1
InChIInChI=1S/C7H11N3S/c1-3-8-6-4-5-7(11-2)10-9-6/h4-5H,3H2,1-2H3,(H,8,9)
InChIKeyFSLULMKUVJLYBI-UHFFFAOYSA-N
XLogP1.63
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methylsulfanylpyridazin-3-amine?
The IUPAC name of N-ethyl-6-methylsulfanylpyridazin-3-amine (CID 89470255) is N-ethyl-6-methylsulfanylpyridazin-3-amine.
What is the SMILES notation for N-ethyl-6-methylsulfanylpyridazin-3-amine?
The canonical SMILES for N-ethyl-6-methylsulfanylpyridazin-3-amine is CCNc1ccc(SC)nn1.
What is the InChIKey of N-ethyl-6-methylsulfanylpyridazin-3-amine?
The InChIKey is FSLULMKUVJLYBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3S/c1-3-8-6-4-5-7(11-2)10-9-6/h4-5H,3H2,1-2H3,(H,8,9).
What are the key properties of N-ethyl-6-methylsulfanylpyridazin-3-amine?
N-ethyl-6-methylsulfanylpyridazin-3-amine has a molecular weight of 169.25 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methylsulfanylpyridazin-3-amine is sourced from PubChem (CID 89470255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).