5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole

C10H16BrN3S — CID 80673176

IUPAC5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole
SMILESCCc1nsc(N2CCCC(CBr)C2)n1
InChIInChI=1S/C10H16BrN3S/c1-2-9-12-10(15-13-9)14-5-3-4-8(6-11)7-14/h8H,2-7H2,1H3
InChIKeyCMFKWORBRIUKIN-UHFFFAOYSA-N
MW290.23 g/mol
LogP2.71
Rot. Bonds3

About 5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole

5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole (PubChem CID 80673176) has the molecular formula C10H16BrN3S and a molecular weight of 290.23 g/mol. Its IUPAC name is 5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole.

Molecular Properties

Compound Name5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole
PubChem CID80673176
Molecular FormulaC10H16BrN3S
Molecular Weight290.23 g/mol
Exact Mass289.02
IUPAC Name5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole
SMILESCCc1nsc(N2CCCC(CBr)C2)n1
InChIInChI=1S/C10H16BrN3S/c1-2-9-12-10(15-13-9)14-5-3-4-8(6-11)7-14/h8H,2-7H2,1H3
InChIKeyCMFKWORBRIUKIN-UHFFFAOYSA-N
XLogP2.71
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.23
LogP ≤ 52.71
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

1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-amine
CID 65275986
5-(3-chloropiperidin-1-yl)-3-ethyl-1,2,4-thiadiazole
CID 65277628
N-methyl-1-[1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanamine
CID 65276254
5-(4-bromoazepan-1-yl)-3-ethyl-1,2,4-thiadiazole
CID 130774667
2-[3-(bromomethyl)piperidin-1-yl]-4-ethyl-1,3-thiazole
CID 80673929
5-(3-bromopyrrolidin-1-yl)-3-ethyl-1,2,4-thiadiazole
CID 80670014
5-[(3S)-3-ethylpiperidin-1-yl]-3-methyl-1,2,4-thiadiazole
CID 99811960
(3S)-1-(3-ethyl-1,2,4-thiadiazol-5-yl)pyrrolidin-3-ol
CID 103718731
3-ethyl-5-[3-(fluoromethyl)azetidin-1-yl]-1,2,4-thiadiazole
CID 167763654
3-ethyl-5-[(3S)-3-pyridin-2-ylpiperidin-1-yl]-1,2,4-thiadiazole
CID 125423818
5-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-3-ethyl-1,2,4-thiadiazole
CID 115314602
5-[(4aR,8aR)-1-cyclopropyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl]-3-ethyl-1,2,4-thiadiazole
CID 124889064

Frequently Asked Questions

What is the IUPAC name of 5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole?
The IUPAC name of 5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole (CID 80673176) is 5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole.
What is the SMILES notation for 5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole?
The canonical SMILES for 5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole is CCc1nsc(N2CCCC(CBr)C2)n1.
What is the InChIKey of 5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole?
The InChIKey is CMFKWORBRIUKIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16BrN3S/c1-2-9-12-10(15-13-9)14-5-3-4-8(6-11)7-14/h8H,2-7H2,1H3.
What are the key properties of 5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole?
5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole has a molecular weight of 290.23 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(bromomethyl)piperidin-1-yl]-3-ethyl-1,2,4-thiadiazole is sourced from PubChem (CID 80673176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).