(5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol

C9H10BrN3OS — CID 106461166

IUPAC(5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol
SMILESCc1ccsc1C(O)c1c(Br)nnn1C
InChIInChI=1S/C9H10BrN3OS/c1-5-3-4-15-8(5)7(14)6-9(10)11-12-13(6)2/h3-4,7,14H,1-2H3
InChIKeyLORYKAZBGLUKSC-UHFFFAOYSA-N
MW288.17 g/mol
LogP2.03
Rot. Bonds2

About (5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol

(5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol (PubChem CID 106461166) has the molecular formula C9H10BrN3OS and a molecular weight of 288.17 g/mol. Its IUPAC name is (5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol.

Molecular Properties

Compound Name(5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol
PubChem CID106461166
Molecular FormulaC9H10BrN3OS
Molecular Weight288.17 g/mol
Exact Mass286.97
IUPAC Name(5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol
SMILESCc1ccsc1C(O)c1c(Br)nnn1C
InChIInChI=1S/C9H10BrN3OS/c1-5-3-4-15-8(5)7(14)6-9(10)11-12-13(6)2/h3-4,7,14H,1-2H3
InChIKeyLORYKAZBGLUKSC-UHFFFAOYSA-N
XLogP2.03
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.17
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol 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

(5-Bromo-3-methyltriazol-4-yl)-[4-(trifluoromethylsulfanyl)phenyl]methanol
CID 106461189
(5-Bromo-3-methyltriazol-4-yl)-(6-fluoro-1-benzothiophen-2-yl)methanol
CID 106465419
(5-Bromo-3-methyltriazol-4-yl)-(5-fluoro-1-benzothiophen-2-yl)methanol
CID 106465440
(4-Bromo-5-methylthiophen-2-yl)-(3-methyltriazol-4-yl)methanol
CID 102829636
(4-Bromo-5-methylthiophen-2-yl)-(3-propyltriazol-4-yl)methanol
CID 102829768
(5-Bromothiophen-3-yl)-(3-propyltriazol-4-yl)methanol
CID 105126972
(5-Bromothiophen-3-yl)-(3-methyltriazol-4-yl)methanol
CID 105128677
1-(5-Bromo-3-methyltriazol-4-yl)-1-thiophen-2-ylethanol
CID 106461100
(5-Bromo-3-methyltriazol-4-yl)-(5-bromothiophen-2-yl)methanol
CID 106461122
(5-Bromo-3-methyltriazol-4-yl)-thiophen-3-ylmethanol
CID 106461139
(5-Bromo-3-methyltriazol-4-yl)-thiophen-2-ylmethanol
CID 106461147
(5-Bromo-3-methyltriazol-4-yl)-(5-methylthiophen-2-yl)methanol
CID 106461173

Frequently Asked Questions

What is the IUPAC name of (5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol?
The IUPAC name of (5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol (CID 106461166) is (5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol.
What is the SMILES notation for (5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol?
The canonical SMILES for (5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol is Cc1ccsc1C(O)c1c(Br)nnn1C.
What is the InChIKey of (5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol?
The InChIKey is LORYKAZBGLUKSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN3OS/c1-5-3-4-15-8(5)7(14)6-9(10)11-12-13(6)2/h3-4,7,14H,1-2H3.
What are the key properties of (5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol?
(5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol has a molecular weight of 288.17 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-3-methyltriazol-4-yl)-(3-methylthiophen-2-yl)methanol is sourced from PubChem (CID 106461166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).