(4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol

C10H9BrN2O2S — CID 103373498

IUPAC(4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol
SMILESCOc1ccc(C(O)c2cscc2Br)nn1
InChIInChI=1S/C10H9BrN2O2S/c1-15-9-3-2-8(12-13-9)10(14)6-4-16-5-7(6)11/h2-5,10,14H,1H3
InChIKeyGNSOZMWKEWPPEJ-UHFFFAOYSA-N
MW301.17 g/mol
LogP2.39
Rot. Bonds3

About (4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol

(4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol (PubChem CID 103373498) has the molecular formula C10H9BrN2O2S and a molecular weight of 301.17 g/mol. Its IUPAC name is (4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol.

Molecular Properties

Compound Name(4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol
PubChem CID103373498
Molecular FormulaC10H9BrN2O2S
Molecular Weight301.17 g/mol
Exact Mass299.96
IUPAC Name(4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol
SMILESCOc1ccc(C(O)c2cscc2Br)nn1
InChIInChI=1S/C10H9BrN2O2S/c1-15-9-3-2-8(12-13-9)10(14)6-4-16-5-7(6)11/h2-5,10,14H,1H3
InChIKeyGNSOZMWKEWPPEJ-UHFFFAOYSA-N
XLogP2.39
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.17
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(6-Methoxypyridazin-3-yl)-(3-methylthiophen-2-yl)methanol
CID 103373402
1-Benzothiophen-7-yl-(6-methoxypyridazin-3-yl)methanol
CID 103373409
(6-Methoxypyridazin-3-yl)-(2-methylthiophen-3-yl)methanol
CID 103373441
2-(5-Ethylthiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373458
1-(6-Methoxypyridazin-3-yl)-2-thiophen-3-ylethanol
CID 103373460
(6-Methoxypyridazin-3-yl)-thiophen-2-ylmethanol
CID 103373524
2-(1-Benzothiophen-3-yl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373528
1-(6-Methoxypyridazin-3-yl)-2-thiophen-2-ylethanol
CID 103373531
1-(6-Methoxypyridazin-3-yl)-3-thiophen-3-ylpropan-1-ol
CID 103373558
2-(4-Bromothiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373603
(6-Methoxypyridazin-3-yl)-(5-methylthiophen-2-yl)methanol
CID 103373613
2-(2-Bromophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373634

Frequently Asked Questions

What is the IUPAC name of (4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol?
The IUPAC name of (4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol (CID 103373498) is (4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol.
What is the SMILES notation for (4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol?
The canonical SMILES for (4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol is COc1ccc(C(O)c2cscc2Br)nn1.
What is the InChIKey of (4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol?
The InChIKey is GNSOZMWKEWPPEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2O2S/c1-15-9-3-2-8(12-13-9)10(14)6-4-16-5-7(6)11/h2-5,10,14H,1H3.
What are the key properties of (4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol?
(4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol has a molecular weight of 301.17 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methanol is sourced from PubChem (CID 103373498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).