5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine

C8H8BrN5S — CID 130878266

IUPAC5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
SMILESCc1nnsc1CNc1cnc(Br)cn1
InChIInChI=1S/C8H8BrN5S/c1-5-6(15-14-13-5)2-11-8-4-10-7(9)3-12-8/h3-4H,2H2,1H3,(H,11,12)
InChIKeyLNNYBIVBGODYRD-UHFFFAOYSA-N
MW286.16 g/mol
LogP2.01
Rot. Bonds3

About 5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine

5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine (PubChem CID 130878266) has the molecular formula C8H8BrN5S and a molecular weight of 286.16 g/mol. Its IUPAC name is 5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
PubChem CID130878266
Molecular FormulaC8H8BrN5S
Molecular Weight286.16 g/mol
Exact Mass284.97
IUPAC Name5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
SMILESCc1nnsc1CNc1cnc(Br)cn1
InChIInChI=1S/C8H8BrN5S/c1-5-6(15-14-13-5)2-11-8-4-10-7(9)3-12-8/h3-4H,2H2,1H3,(H,11,12)
InChIKeyLNNYBIVBGODYRD-UHFFFAOYSA-N
XLogP2.01
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.16
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine 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

3-Fluoro-n-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]pyrazin-2-amine
CID 164648161
N-(5-Bromopyrazin-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
CID 65564145
N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 124213126
5-bromo-N-[(1-methyltriazol-4-yl)methyl]pyrazin-2-amine
CID 130747952
2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine
CID 130871009
5-bromo-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine
CID 130871220
6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
CID 131020153
2-N-(thiadiazol-4-ylmethyl)pyrazine-2,5-diamine
CID 131062312
5-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
CID 131096865

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine?
The IUPAC name of 5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine (CID 130878266) is 5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine is Cc1nnsc1CNc1cnc(Br)cn1.
What is the InChIKey of 5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine?
The InChIKey is LNNYBIVBGODYRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN5S/c1-5-6(15-14-13-5)2-11-8-4-10-7(9)3-12-8/h3-4H,2H2,1H3,(H,11,12).
What are the key properties of 5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine?
5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine has a molecular weight of 286.16 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 130878266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).