N-(2-pyridin-2-ylethyl)pyrazin-2-amine

C11H12N4 — CID 28544593

IUPACN-(2-pyridin-2-ylethyl)pyrazin-2-amine
SMILESc1ccc(CCNc2cnccn2)nc1
InChIInChI=1S/C11H12N4/c1-2-5-13-10(3-1)4-6-14-11-9-12-7-8-15-11/h1-3,5,7-9H,4,6H2,(H,14,15)
InChIKeyGELGKMDPKCSVJZ-UHFFFAOYSA-N
MW200.25 g/mol
LogP1.53
Rot. Bonds4

About N-(2-pyridin-2-ylethyl)pyrazin-2-amine

N-(2-pyridin-2-ylethyl)pyrazin-2-amine (PubChem CID 28544593) has the molecular formula C11H12N4 and a molecular weight of 200.25 g/mol. Its IUPAC name is N-(2-pyridin-2-ylethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(2-pyridin-2-ylethyl)pyrazin-2-amine
PubChem CID28544593
Molecular FormulaC11H12N4
Molecular Weight200.25 g/mol
Exact Mass200.11
IUPAC NameN-(2-pyridin-2-ylethyl)pyrazin-2-amine
SMILESc1ccc(CCNc2cnccn2)nc1
InChIInChI=1S/C11H12N4/c1-2-5-13-10(3-1)4-6-14-11-9-12-7-8-15-11/h1-3,5,7-9H,4,6H2,(H,14,15)
InChIKeyGELGKMDPKCSVJZ-UHFFFAOYSA-N
XLogP1.53
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.25
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-2-ylethyl)pyrazin-2-amine?
The IUPAC name of N-(2-pyridin-2-ylethyl)pyrazin-2-amine (CID 28544593) is N-(2-pyridin-2-ylethyl)pyrazin-2-amine.
What is the SMILES notation for N-(2-pyridin-2-ylethyl)pyrazin-2-amine?
The canonical SMILES for N-(2-pyridin-2-ylethyl)pyrazin-2-amine is c1ccc(CCNc2cnccn2)nc1.
What is the InChIKey of N-(2-pyridin-2-ylethyl)pyrazin-2-amine?
The InChIKey is GELGKMDPKCSVJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-2-5-13-10(3-1)4-6-14-11-9-12-7-8-15-11/h1-3,5,7-9H,4,6H2,(H,14,15).
What are the key properties of N-(2-pyridin-2-ylethyl)pyrazin-2-amine?
N-(2-pyridin-2-ylethyl)pyrazin-2-amine has a molecular weight of 200.25 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-2-ylethyl)pyrazin-2-amine is sourced from PubChem (CID 28544593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).