N-(2-ethylcyclopropyl)pyrazin-2-amine

C9H13N3 — CID 103669627

IUPACN-(2-ethylcyclopropyl)pyrazin-2-amine
SMILESCCC1CC1Nc1cnccn1
InChIInChI=1S/C9H13N3/c1-2-7-5-8(7)12-9-6-10-3-4-11-9/h3-4,6-8H,2,5H2,1H3,(H,11,12)
InChIKeyZXMNRIZVPNSGET-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.69
Rot. Bonds3

About N-(2-ethylcyclopropyl)pyrazin-2-amine

N-(2-ethylcyclopropyl)pyrazin-2-amine (PubChem CID 103669627) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is N-(2-ethylcyclopropyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(2-ethylcyclopropyl)pyrazin-2-amine
PubChem CID103669627
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC NameN-(2-ethylcyclopropyl)pyrazin-2-amine
SMILESCCC1CC1Nc1cnccn1
InChIInChI=1S/C9H13N3/c1-2-7-5-8(7)12-9-6-10-3-4-11-9/h3-4,6-8H,2,5H2,1H3,(H,11,12)
InChIKeyZXMNRIZVPNSGET-UHFFFAOYSA-N
XLogP1.69
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclopropyl)pyrazin-2-amine?
The IUPAC name of N-(2-ethylcyclopropyl)pyrazin-2-amine (CID 103669627) is N-(2-ethylcyclopropyl)pyrazin-2-amine.
What is the SMILES notation for N-(2-ethylcyclopropyl)pyrazin-2-amine?
The canonical SMILES for N-(2-ethylcyclopropyl)pyrazin-2-amine is CCC1CC1Nc1cnccn1.
What is the InChIKey of N-(2-ethylcyclopropyl)pyrazin-2-amine?
The InChIKey is ZXMNRIZVPNSGET-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3/c1-2-7-5-8(7)12-9-6-10-3-4-11-9/h3-4,6-8H,2,5H2,1H3,(H,11,12).
What are the key properties of N-(2-ethylcyclopropyl)pyrazin-2-amine?
N-(2-ethylcyclopropyl)pyrazin-2-amine has a molecular weight of 163.22 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclopropyl)pyrazin-2-amine is sourced from PubChem (CID 103669627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).