N-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine

C8H12BrN3S — CID 102871525

IUPACN-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine
SMILESBrCCN(c1ncns1)C1CCC1
InChIInChI=1S/C8H12BrN3S/c9-4-5-12(7-2-1-3-7)8-10-6-11-13-8/h6-7H,1-5H2
InChIKeyBBZRUGMXMBNDIX-UHFFFAOYSA-N
MW262.18 g/mol
LogP2.29
Rot. Bonds4

About N-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine

N-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine (PubChem CID 102871525) has the molecular formula C8H12BrN3S and a molecular weight of 262.18 g/mol. Its IUPAC name is N-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine
PubChem CID102871525
Molecular FormulaC8H12BrN3S
Molecular Weight262.18 g/mol
Exact Mass260.99
IUPAC NameN-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine
SMILESBrCCN(c1ncns1)C1CCC1
InChIInChI=1S/C8H12BrN3S/c9-4-5-12(7-2-1-3-7)8-10-6-11-13-8/h6-7H,1-5H2
InChIKeyBBZRUGMXMBNDIX-UHFFFAOYSA-N
XLogP2.29
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.18
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N'-cyclohexyl-N'-(1,2,4-thiadiazol-5-yl)propane-1,3-diamine
CID 65270703
N-cyclopropyl-N-(piperidin-2-ylmethyl)-1,2,4-thiadiazol-5-amine
CID 106641188
3-[cyclopropyl(1,2,4-thiadiazol-5-yl)amino]propanimidamide
CID 65272361
N-(azetidin-3-yl)-N-propyl-1,2,4-thiadiazol-5-amine
CID 66214743
N-[(2-aminophenyl)methyl]-N-cyclopropyl-1,2,4-thiadiazol-5-amine
CID 65276126
N-(2-bromoethyl)-N-cyclopentylpyridin-2-amine
CID 80669086
N-(2-bromoethyl)-N-cyclopropyl-3-methyl-1,2,4-thiadiazol-5-amine
CID 80666803
N-(2-bromoethyl)-N-cyclopentyl-5-methylpyrimidin-2-amine
CID 80669094
N-(2-bromoethyl)-N-cyclohexyl-1,3-benzothiazol-2-amine
CID 80675483
N-(2-bromoethyl)-N-cyclopentyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 80668669
N-(2-bromoethyl)-N-cyclohexyl-5-iodopyrimidin-4-amine
CID 80675574
N-(2-bromoethyl)-N-cyclobutyl-5-fluoropyridin-2-amine
CID 102871601

Frequently Asked Questions

What is the IUPAC name of N-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine (CID 102871525) is N-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine is BrCCN(c1ncns1)C1CCC1.
What is the InChIKey of N-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine?
The InChIKey is BBZRUGMXMBNDIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12BrN3S/c9-4-5-12(7-2-1-3-7)8-10-6-11-13-8/h6-7H,1-5H2.
What are the key properties of N-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine?
N-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine has a molecular weight of 262.18 g/mol, XLogP of 2.29, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromoethyl)-N-cyclobutyl-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 102871525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).