2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine

C12H16N4OS — CID 103373776

IUPAC2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine
SMILESCOc1ccc(C(N)Cc2nc(C)c(C)s2)nn1
InChIInChI=1S/C12H16N4OS/c1-7-8(2)18-12(14-7)6-9(13)10-4-5-11(17-3)16-15-10/h4-5,9H,6,13H2,1-3H3
InChIKeyTXXUWLHEEFHKLZ-UHFFFAOYSA-N
MW264.35 g/mol
LogP1.80
Rot. Bonds4

About 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine

2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine (PubChem CID 103373776) has the molecular formula C12H16N4OS and a molecular weight of 264.35 g/mol. Its IUPAC name is 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine
PubChem CID103373776
Molecular FormulaC12H16N4OS
Molecular Weight264.35 g/mol
Exact Mass264.10
IUPAC Name2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine
SMILESCOc1ccc(C(N)Cc2nc(C)c(C)s2)nn1
InChIInChI=1S/C12H16N4OS/c1-7-8(2)18-12(14-7)6-9(13)10-4-5-11(17-3)16-15-10/h4-5,9H,6,13H2,1-3H3
InChIKeyTXXUWLHEEFHKLZ-UHFFFAOYSA-N
XLogP1.80
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(6-methoxypyridazin-3-yl)-2-(4-methylphenyl)ethanamine
CID 103373893
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(thiadiazol-4-yl)ethanamine
CID 105171681
1-(6-methoxypyridazin-3-yl)-2-thiophen-3-ylethanamine
CID 103373901
1-(2,4-dimethoxyphenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamine
CID 105019863
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-ethoxyphenyl)ethanamine
CID 82066800
1-(2,6-dichlorophenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamine
CID 105019614
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-propan-2-yloxyphenyl)ethanamine
CID 82066802
(1R)-1-(6-methoxypyridazin-3-yl)ethanamine
CID 69002716
2-(2-ethyl-5-methylpyrazol-3-yl)-1-(6-methoxypyridazin-3-yl)ethanamine
CID 103373928
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-propoxyphenyl)ethanamine
CID 82066801
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(3-ethylthiophen-2-yl)ethanamine
CID 105019639
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(5-methyl-1-benzofuran-2-yl)ethanamine
CID 105171738

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine?
The IUPAC name of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine (CID 103373776) is 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine.
What is the SMILES notation for 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine?
The canonical SMILES for 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine is COc1ccc(C(N)Cc2nc(C)c(C)s2)nn1.
What is the InChIKey of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine?
The InChIKey is TXXUWLHEEFHKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4OS/c1-7-8(2)18-12(14-7)6-9(13)10-4-5-11(17-3)16-15-10/h4-5,9H,6,13H2,1-3H3.
What are the key properties of 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine?
2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine has a molecular weight of 264.35 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(6-methoxypyridazin-3-yl)ethanamine is sourced from PubChem (CID 103373776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).