6-(4-methylthiophen-3-yl)pyridazin-3-amine

C9H9N3S — CID 164589792

IUPAC6-(4-methylthiophen-3-yl)pyridazin-3-amine
SMILESCc1cscc1-c1ccc(N)nn1
InChIInChI=1S/C9H9N3S/c1-6-4-13-5-7(6)8-2-3-9(10)12-11-8/h2-5H,1H3,(H2,10,12)
InChIKeyIRLBOBKWQRLWGV-UHFFFAOYSA-N
MW191.26 g/mol
LogP2.10
Rot. Bonds1

About 6-(4-methylthiophen-3-yl)pyridazin-3-amine

6-(4-methylthiophen-3-yl)pyridazin-3-amine (PubChem CID 164589792) has the molecular formula C9H9N3S and a molecular weight of 191.26 g/mol. Its IUPAC name is 6-(4-methylthiophen-3-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(4-methylthiophen-3-yl)pyridazin-3-amine
PubChem CID164589792
Molecular FormulaC9H9N3S
Molecular Weight191.26 g/mol
Exact Mass191.05
IUPAC Name6-(4-methylthiophen-3-yl)pyridazin-3-amine
SMILESCc1cscc1-c1ccc(N)nn1
InChIInChI=1S/C9H9N3S/c1-6-4-13-5-7(6)8-2-3-9(10)12-11-8/h2-5H,1H3,(H2,10,12)
InChIKeyIRLBOBKWQRLWGV-UHFFFAOYSA-N
XLogP2.10
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.26
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Pyridazine, 3-hydrazino-6-(2-thienyl)-
CID 3058916
3-Pyridazinamine, 6-methyl-4-((phenylmethyl)thio)-
CID 6410626
6-tert-butyl-N-[(Z)-1-thiophen-2-ylethylideneamino]pyridazin-3-amine
CID 9577430
6-(Thiophen-3-yl)pyridazin-3-amine
CID 13735349
3-(3-methylthiophen-2-yl)-1H-pyrazol-5-amine
CID 24702210
6-(4-Methylsulfanyl-phenyl)-pyridazin-3-ylamine
CID 15437454
3-Phenyl-6-(thiophen-2-yl)pyridazine
CID 12440089
3(2H)-Pyridazinone, 6-(1,1-dimethylethyl)-, [1-(2-thienyl)ethylidene]hydrazone
CID 163804
3-tert-Butyl-6-{(2E)-[1-(thiophen-2-yl)ethylidene]hydrazinylidene}-1,6-dihydropyridazine
CID 5489402
6-(2-Thienyl)-3-pyridazinamine
CID 11789766
6-(2-Thienyl)-5-aminomethyl-3-hydrazinopyridazine
CID 129824984
6-Phenyl-5-propan-2-ylsulfanylpyridazin-3-amine
CID 134913036

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylthiophen-3-yl)pyridazin-3-amine?
The IUPAC name of 6-(4-methylthiophen-3-yl)pyridazin-3-amine (CID 164589792) is 6-(4-methylthiophen-3-yl)pyridazin-3-amine.
What is the SMILES notation for 6-(4-methylthiophen-3-yl)pyridazin-3-amine?
The canonical SMILES for 6-(4-methylthiophen-3-yl)pyridazin-3-amine is Cc1cscc1-c1ccc(N)nn1.
What is the InChIKey of 6-(4-methylthiophen-3-yl)pyridazin-3-amine?
The InChIKey is IRLBOBKWQRLWGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3S/c1-6-4-13-5-7(6)8-2-3-9(10)12-11-8/h2-5H,1H3,(H2,10,12).
What are the key properties of 6-(4-methylthiophen-3-yl)pyridazin-3-amine?
6-(4-methylthiophen-3-yl)pyridazin-3-amine has a molecular weight of 191.26 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylthiophen-3-yl)pyridazin-3-amine is sourced from PubChem (CID 164589792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).