6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine

C8H8ClN5S — CID 130826179

IUPAC6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine
SMILESCN(Cc1cnns1)c1cncc(Cl)n1
InChIInChI=1S/C8H8ClN5S/c1-14(5-6-2-11-13-15-6)8-4-10-3-7(9)12-8/h2-4H,5H2,1H3
InChIKeyNGODTMQEQAWZSI-UHFFFAOYSA-N
MW241.71 g/mol
LogP1.62
Rot. Bonds3

About 6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine

6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine (PubChem CID 130826179) has the molecular formula C8H8ClN5S and a molecular weight of 241.71 g/mol. Its IUPAC name is 6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine
PubChem CID130826179
Molecular FormulaC8H8ClN5S
Molecular Weight241.71 g/mol
Exact Mass241.02
IUPAC Name6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine
SMILESCN(Cc1cnns1)c1cncc(Cl)n1
InChIInChI=1S/C8H8ClN5S/c1-14(5-6-2-11-13-15-6)8-4-10-3-7(9)12-8/h2-4H,5H2,1H3
InChIKeyNGODTMQEQAWZSI-UHFFFAOYSA-N
XLogP1.62
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.71
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-(thiadiazol-5-ylmethyl)pyrazin-2-amine
CID 130856897
3-chloro-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine
CID 130871480
2-N-(thiadiazol-5-ylmethyl)pyrazine-2,5-diamine
CID 130927636
5-chloro-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine
CID 131015096
6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
CID 131020153
5-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
CID 131096865

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine?
The IUPAC name of 6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine (CID 130826179) is 6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine is CN(Cc1cnns1)c1cncc(Cl)n1.
What is the InChIKey of 6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine?
The InChIKey is NGODTMQEQAWZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN5S/c1-14(5-6-2-11-13-15-6)8-4-10-3-7(9)12-8/h2-4H,5H2,1H3.
What are the key properties of 6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine?
6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine has a molecular weight of 241.71 g/mol, XLogP of 1.62, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-methyl-N-(thiadiazol-5-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 130826179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).