(1-pyrazin-2-ylcyclopentyl)methanamine

C10H15N3 — CID 75357322

IUPAC(1-pyrazin-2-ylcyclopentyl)methanamine
SMILESNCC1(c2cnccn2)CCCC1
InChIInChI=1S/C10H15N3/c11-8-10(3-1-2-4-10)9-7-12-5-6-13-9/h5-7H,1-4,8,11H2
InChIKeyKXAIBRJUPJDLMM-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.25
Rot. Bonds2

About (1-pyrazin-2-ylcyclopentyl)methanamine

(1-pyrazin-2-ylcyclopentyl)methanamine (PubChem CID 75357322) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is (1-pyrazin-2-ylcyclopentyl)methanamine.

Molecular Properties

Compound Name(1-pyrazin-2-ylcyclopentyl)methanamine
PubChem CID75357322
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name(1-pyrazin-2-ylcyclopentyl)methanamine
SMILESNCC1(c2cnccn2)CCCC1
InChIInChI=1S/C10H15N3/c11-8-10(3-1-2-4-10)9-7-12-5-6-13-9/h5-7H,1-4,8,11H2
InChIKeyKXAIBRJUPJDLMM-UHFFFAOYSA-N
XLogP1.25
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-pyrazin-2-ylcyclopentyl)methanamine?
The IUPAC name of (1-pyrazin-2-ylcyclopentyl)methanamine (CID 75357322) is (1-pyrazin-2-ylcyclopentyl)methanamine.
What is the SMILES notation for (1-pyrazin-2-ylcyclopentyl)methanamine?
The canonical SMILES for (1-pyrazin-2-ylcyclopentyl)methanamine is NCC1(c2cnccn2)CCCC1.
What is the InChIKey of (1-pyrazin-2-ylcyclopentyl)methanamine?
The InChIKey is KXAIBRJUPJDLMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-8-10(3-1-2-4-10)9-7-12-5-6-13-9/h5-7H,1-4,8,11H2.
What are the key properties of (1-pyrazin-2-ylcyclopentyl)methanamine?
(1-pyrazin-2-ylcyclopentyl)methanamine has a molecular weight of 177.25 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pyrazin-2-ylcyclopentyl)methanamine is sourced from PubChem (CID 75357322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).