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

C8H8ClN5S — CID 131020153

IUPAC6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
SMILESCc1nnsc1CNc1cncc(Cl)n1
InChIInChI=1S/C8H8ClN5S/c1-5-6(15-14-13-5)2-11-8-4-10-3-7(9)12-8/h3-4H,2H2,1H3,(H,11,12)
InChIKeyOCDHBQMDNJAILP-UHFFFAOYSA-N
MW241.71 g/mol
LogP1.90
Rot. Bonds3

About 6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine

6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine (PubChem CID 131020153) has the molecular formula C8H8ClN5S and a molecular weight of 241.71 g/mol. Its IUPAC name is 6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
PubChem CID131020153
Molecular FormulaC8H8ClN5S
Molecular Weight241.71 g/mol
Exact Mass241.02
IUPAC Name6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
SMILESCc1nnsc1CNc1cncc(Cl)n1
InChIInChI=1S/C8H8ClN5S/c1-5-6(15-14-13-5)2-11-8-4-10-3-7(9)12-8/h3-4H,2H2,1H3,(H,11,12)
InChIKeyOCDHBQMDNJAILP-UHFFFAOYSA-N
XLogP1.90
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.71
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-chloro-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
6-chloro-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazin-2-amine
CID 63283678
N-(6-chloropyrazin-2-yl)-4-methylthiadiazole-5-carboxamide
CID 104819926
N-(5-chloropyrazin-2-yl)-4-methylthiadiazole-5-carboxamide
CID 107595681
N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 124213126
6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine
CID 130826179
2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine
CID 130871009
3-chloro-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine
CID 130871480
5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
CID 130878266
3-chloro-N-(thiadiazol-4-ylmethyl)pyrazin-2-amine
CID 130987211
5-chloro-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine
CID 131015096
2-N-(thiadiazol-4-ylmethyl)pyrazine-2,5-diamine
CID 131062312

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine?
The IUPAC name of 6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine (CID 131020153) is 6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine is Cc1nnsc1CNc1cncc(Cl)n1.
What is the InChIKey of 6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine?
The InChIKey is OCDHBQMDNJAILP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN5S/c1-5-6(15-14-13-5)2-11-8-4-10-3-7(9)12-8/h3-4H,2H2,1H3,(H,11,12).
What are the key properties of 6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine?
6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine has a molecular weight of 241.71 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 131020153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).