6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine

C10H14ClN3S — CID 103704052

IUPAC6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine
SMILESCSC1CCCC1Nc1cncc(Cl)n1
InChIInChI=1S/C10H14ClN3S/c1-15-8-4-2-3-7(8)13-10-6-12-5-9(11)14-10/h5-8H,2-4H2,1H3,(H,13,14)
InChIKeyHLBIGWJXWHLFSY-UHFFFAOYSA-N
MW243.76 g/mol
LogP2.83
Rot. Bonds3

About 6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine

6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine (PubChem CID 103704052) has the molecular formula C10H14ClN3S and a molecular weight of 243.76 g/mol. Its IUPAC name is 6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine
PubChem CID103704052
Molecular FormulaC10H14ClN3S
Molecular Weight243.76 g/mol
Exact Mass243.06
IUPAC Name6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine
SMILESCSC1CCCC1Nc1cncc(Cl)n1
InChIInChI=1S/C10H14ClN3S/c1-15-8-4-2-3-7(8)13-10-6-12-5-9(11)14-10/h5-8H,2-4H2,1H3,(H,13,14)
InChIKeyHLBIGWJXWHLFSY-UHFFFAOYSA-N
XLogP2.83
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.76
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-2-N-(2-methylsulfanylcyclopentyl)pyridine-2,4-diamine
CID 104924476
6-chloro-N-cyclobutylpyrazin-2-amine
CID 62415214
2-chloro-6-[(2-methylsulfanylcyclohexyl)amino]pyridine-4-carboxylic acid
CID 114123522
6-chloro-N-(2-methyloxolan-3-yl)pyrazin-2-amine
CID 82729405
6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine
CID 130747554
6-chloro-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]pyrazin-2-amine
CID 95968560
6-chloro-N-(3-ethyl-2-methylcyclopentyl)pyrazin-2-amine
CID 64915443
5-methyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-2-amine
CID 103858164
2-cyclopropyl-6-hydrazinyl-N-(2-methylsulfanylcyclopentyl)pyrimidin-4-amine
CID 114122180
6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine
CID 130905693
6-ethoxy-N-(2-ethylsulfanylcyclopentyl)pyrazin-2-amine
CID 133378493
3-bromo-N-(2-methylsulfanylcyclopentyl)-5-nitropyridin-4-amine
CID 114121837

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine?
The IUPAC name of 6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine (CID 103704052) is 6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine is CSC1CCCC1Nc1cncc(Cl)n1.
What is the InChIKey of 6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine?
The InChIKey is HLBIGWJXWHLFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3S/c1-15-8-4-2-3-7(8)13-10-6-12-5-9(11)14-10/h5-8H,2-4H2,1H3,(H,13,14).
What are the key properties of 6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine?
6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine has a molecular weight of 243.76 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine is sourced from PubChem (CID 103704052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).