(6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine

C10H11N3OS — CID 103373837

IUPAC(6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine
SMILESCOc1ccc(C(N)c2ccsc2)nn1
InChIInChI=1S/C10H11N3OS/c1-14-9-3-2-8(12-13-9)10(11)7-4-5-15-6-7/h2-6,10H,11H2,1H3
InChIKeyYQGXXOLSYPIQAZ-UHFFFAOYSA-N
MW221.29 g/mol
LogP1.59
Rot. Bonds3

About (6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine

(6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine (PubChem CID 103373837) has the molecular formula C10H11N3OS and a molecular weight of 221.29 g/mol. Its IUPAC name is (6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine.

Molecular Properties

Compound Name(6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine
PubChem CID103373837
Molecular FormulaC10H11N3OS
Molecular Weight221.29 g/mol
Exact Mass221.06
IUPAC Name(6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine
SMILESCOc1ccc(C(N)c2ccsc2)nn1
InChIInChI=1S/C10H11N3OS/c1-14-9-3-2-8(12-13-9)10(11)7-4-5-15-6-7/h2-6,10H,11H2,1H3
InChIKeyYQGXXOLSYPIQAZ-UHFFFAOYSA-N
XLogP1.59
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(6-methoxypyridazin-3-yl)-2-thiophen-3-ylethanamine
CID 103373901
(1R)-1-(6-methoxypyridazin-3-yl)ethanamine
CID 69002716
(S)-(3,5-dimethoxyphenyl)-thiophen-3-ylmethanamine;hydrochloride
CID 171199673
(S)-thiophen-3-yl-(2,4,6-trimethoxyphenyl)methanamine;hydrochloride
CID 171201055
2,3-dihydro-1,4-benzodioxin-6-yl-(6-methoxypyridazin-3-yl)methanamine
CID 103373906
(R)-(4-methoxy-3,5-dimethylphenyl)-thiophen-3-ylmethanamine;hydrochloride
CID 171231254
(S)-(6-methyl-2-pyridinyl)-thiophen-3-ylmethanamine;hydrochloride
CID 171230296
(4,5-dimethoxy-2-methylphenyl)-thiophen-3-ylmethanamine
CID 43626602
4-[(R)-amino(thiophen-3-yl)methyl]-3-methoxyphenol
CID 171220300
2,3-dihydrofuran-5-yl-(6-methoxypyridazin-3-yl)methanamine
CID 103373797
(2,5-dimethoxyphenyl)-thiophen-3-ylmethanamine
CID 43464043
(R)-(2-bromo-4,5-dimethoxyphenyl)-thiophen-3-ylmethanamine
CID 171198892

Frequently Asked Questions

What is the IUPAC name of (6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine?
The IUPAC name of (6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine (CID 103373837) is (6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine.
What is the SMILES notation for (6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine?
The canonical SMILES for (6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine is COc1ccc(C(N)c2ccsc2)nn1.
What is the InChIKey of (6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine?
The InChIKey is YQGXXOLSYPIQAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-14-9-3-2-8(12-13-9)10(11)7-4-5-15-6-7/h2-6,10H,11H2,1H3.
What are the key properties of (6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine?
(6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine has a molecular weight of 221.29 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxypyridazin-3-yl)-thiophen-3-ylmethanamine is sourced from PubChem (CID 103373837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).