N-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine

C10H15N3S — CID 64724300

IUPACN-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine
SMILESCNC1CCC(Sc2cnccn2)C1
InChIInChI=1S/C10H15N3S/c1-11-8-2-3-9(6-8)14-10-7-12-4-5-13-10/h4-5,7-9,11H,2-3,6H2,1H3
InChIKeyWOLCGTCRERYNAZ-UHFFFAOYSA-N
MW209.32 g/mol
LogP1.71
Rot. Bonds3

About N-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine

N-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine (PubChem CID 64724300) has the molecular formula C10H15N3S and a molecular weight of 209.32 g/mol. Its IUPAC name is N-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine.

Molecular Properties

Compound NameN-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine
PubChem CID64724300
Molecular FormulaC10H15N3S
Molecular Weight209.32 g/mol
Exact Mass209.10
IUPAC NameN-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine
SMILESCNC1CCC(Sc2cnccn2)C1
InChIInChI=1S/C10H15N3S/c1-11-8-2-3-9(6-8)14-10-7-12-4-5-13-10/h4-5,7-9,11H,2-3,6H2,1H3
InChIKeyWOLCGTCRERYNAZ-UHFFFAOYSA-N
XLogP1.71
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine?
The IUPAC name of N-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine (CID 64724300) is N-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine.
What is the SMILES notation for N-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine?
The canonical SMILES for N-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine is CNC1CCC(Sc2cnccn2)C1.
What is the InChIKey of N-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine?
The InChIKey is WOLCGTCRERYNAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3S/c1-11-8-2-3-9(6-8)14-10-7-12-4-5-13-10/h4-5,7-9,11H,2-3,6H2,1H3.
What are the key properties of N-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine?
N-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine has a molecular weight of 209.32 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-pyrazin-2-ylsulfanylcyclopentan-1-amine is sourced from PubChem (CID 64724300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).