N-(pyrazin-2-ylmethyl)cyclopentanamine

C10H15N3 — CID 60985603

IUPACN-(pyrazin-2-ylmethyl)cyclopentanamine
SMILESc1cnc(CNC2CCCC2)cn1
InChIInChI=1S/C10H15N3/c1-2-4-9(3-1)13-8-10-7-11-5-6-12-10/h5-7,9,13H,1-4,8H2
InChIKeyLLSIHLIYZUSWOL-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.51
Rot. Bonds3

About N-(pyrazin-2-ylmethyl)cyclopentanamine

N-(pyrazin-2-ylmethyl)cyclopentanamine (PubChem CID 60985603) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-(pyrazin-2-ylmethyl)cyclopentanamine.

Molecular Properties

Compound NameN-(pyrazin-2-ylmethyl)cyclopentanamine
PubChem CID60985603
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-(pyrazin-2-ylmethyl)cyclopentanamine
SMILESc1cnc(CNC2CCCC2)cn1
InChIInChI=1S/C10H15N3/c1-2-4-9(3-1)13-8-10-7-11-5-6-12-10/h5-7,9,13H,1-4,8H2
InChIKeyLLSIHLIYZUSWOL-UHFFFAOYSA-N
XLogP1.51
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(pyrazin-2-ylmethyl)cyclopentanamine?
The IUPAC name of N-(pyrazin-2-ylmethyl)cyclopentanamine (CID 60985603) is N-(pyrazin-2-ylmethyl)cyclopentanamine.
What is the SMILES notation for N-(pyrazin-2-ylmethyl)cyclopentanamine?
The canonical SMILES for N-(pyrazin-2-ylmethyl)cyclopentanamine is c1cnc(CNC2CCCC2)cn1.
What is the InChIKey of N-(pyrazin-2-ylmethyl)cyclopentanamine?
The InChIKey is LLSIHLIYZUSWOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-2-4-9(3-1)13-8-10-7-11-5-6-12-10/h5-7,9,13H,1-4,8H2.
What are the key properties of N-(pyrazin-2-ylmethyl)cyclopentanamine?
N-(pyrazin-2-ylmethyl)cyclopentanamine has a molecular weight of 177.25 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrazin-2-ylmethyl)cyclopentanamine is sourced from PubChem (CID 60985603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).