1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole

C9H8Br2N4S — CID 102845932

IUPAC1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole
SMILESBrc1cc(-c2cn(C3CNC3)nn2)sc1Br
InChIInChI=1S/C9H8Br2N4S/c10-6-1-8(16-9(6)11)7-4-15(14-13-7)5-2-12-3-5/h1,4-5,12H,2-3H2
InChIKeyBMPLXWBPYPACGS-UHFFFAOYSA-N
MW364.07 g/mol
LogP2.68
Rot. Bonds2

About 1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole

1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole (PubChem CID 102845932) has the molecular formula C9H8Br2N4S and a molecular weight of 364.07 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole.

Molecular Properties

Compound Name1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole
PubChem CID102845932
Molecular FormulaC9H8Br2N4S
Molecular Weight364.07 g/mol
Exact Mass361.88
IUPAC Name1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole
SMILESBrc1cc(-c2cn(C3CNC3)nn2)sc1Br
InChIInChI=1S/C9H8Br2N4S/c10-6-1-8(16-9(6)11)7-4-15(14-13-7)5-2-12-3-5/h1,4-5,12H,2-3H2
InChIKeyBMPLXWBPYPACGS-UHFFFAOYSA-N
XLogP2.68
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.07
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(azetidin-3-yl)-4-(4-methyl-1,2,4-triazol-3-yl)triazole
CID 79316887
5-[1-(azetidin-3-yl)triazol-4-yl]-3-(2,2-dimethylpropyl)-1,2,4-oxadiazole
CID 79316324
[1-(azetidin-3-yl)triazol-4-yl]methanol
CID 75485535
3-[1-(azetidin-3-yl)triazol-4-yl]-4-cyclohexyl-5-methyl-1,2,4-triazole
CID 79311541
1-(azetidin-3-yl)-4-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)triazole
CID 79316170
4-cyclopropyl-3-(4,5-dibromothiophen-2-yl)-1H-1,2,4-triazole-5-thione
CID 115390281
1-(azetidin-3-yl)-4-[3-(methoxymethyl)phenyl]triazole
CID 113414938
5-[1-(azetidin-3-yl)triazol-4-yl]-3-(3-methoxypropyl)-1,2,4-oxadiazole
CID 79317181
5-[1-(azetidin-3-yl)triazol-4-yl]-3-(pyridin-4-ylmethyl)-1,2,4-oxadiazole
CID 79311750
1-[1-(azetidin-3-yl)triazol-4-yl]-2-(2-bromo-5-fluorophenyl)ethanone
CID 116590617
5-[1-(azetidin-3-yl)triazol-4-yl]-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine
CID 116808315
5-[1-(azetidin-3-yl)triazol-4-yl]-3-(1-methoxyethyl)-1,2,4-oxadiazole
CID 79614409

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole?
The IUPAC name of 1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole (CID 102845932) is 1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole.
What is the SMILES notation for 1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole?
The canonical SMILES for 1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole is Brc1cc(-c2cn(C3CNC3)nn2)sc1Br.
What is the InChIKey of 1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole?
The InChIKey is BMPLXWBPYPACGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Br2N4S/c10-6-1-8(16-9(6)11)7-4-15(14-13-7)5-2-12-3-5/h1,4-5,12H,2-3H2.
What are the key properties of 1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole?
1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole has a molecular weight of 364.07 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-4-(4,5-dibromothiophen-2-yl)triazole is sourced from PubChem (CID 102845932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).