6-(5-ethylthiophen-2-yl)pyridazin-3-amine

C10H11N3S — CID 62202497

IUPAC6-(5-ethylthiophen-2-yl)pyridazin-3-amine
SMILESCCc1ccc(-c2ccc(N)nn2)s1
InChIInChI=1S/C10H11N3S/c1-2-7-3-5-9(14-7)8-4-6-10(11)13-12-8/h3-6H,2H2,1H3,(H2,11,13)
InChIKeyVSZXWIWNPOHAFW-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.35
Rot. Bonds2

About 6-(5-ethylthiophen-2-yl)pyridazin-3-amine

6-(5-ethylthiophen-2-yl)pyridazin-3-amine (PubChem CID 62202497) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 6-(5-ethylthiophen-2-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(5-ethylthiophen-2-yl)pyridazin-3-amine
PubChem CID62202497
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name6-(5-ethylthiophen-2-yl)pyridazin-3-amine
SMILESCCc1ccc(-c2ccc(N)nn2)s1
InChIInChI=1S/C10H11N3S/c1-2-7-3-5-9(14-7)8-4-6-10(11)13-12-8/h3-6H,2H2,1H3,(H2,11,13)
InChIKeyVSZXWIWNPOHAFW-UHFFFAOYSA-N
XLogP2.35
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(5-ethylthiophen-2-yl)pyridazin-3-amine?
The IUPAC name of 6-(5-ethylthiophen-2-yl)pyridazin-3-amine (CID 62202497) is 6-(5-ethylthiophen-2-yl)pyridazin-3-amine.
What is the SMILES notation for 6-(5-ethylthiophen-2-yl)pyridazin-3-amine?
The canonical SMILES for 6-(5-ethylthiophen-2-yl)pyridazin-3-amine is CCc1ccc(-c2ccc(N)nn2)s1.
What is the InChIKey of 6-(5-ethylthiophen-2-yl)pyridazin-3-amine?
The InChIKey is VSZXWIWNPOHAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-2-7-3-5-9(14-7)8-4-6-10(11)13-12-8/h3-6H,2H2,1H3,(H2,11,13).
What are the key properties of 6-(5-ethylthiophen-2-yl)pyridazin-3-amine?
6-(5-ethylthiophen-2-yl)pyridazin-3-amine has a molecular weight of 205.29 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-ethylthiophen-2-yl)pyridazin-3-amine is sourced from PubChem (CID 62202497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).