6-pyrrolidin-1-ylpyrazin-2-amine

C8H12N4 — CID 66520349

IUPAC6-pyrrolidin-1-ylpyrazin-2-amine
SMILESNc1cncc(N2CCCC2)n1
InChIInChI=1S/C8H12N4/c9-7-5-10-6-8(11-7)12-3-1-2-4-12/h5-6H,1-4H2,(H2,9,11)
InChIKeyDRGYQBNAVLYUSQ-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.66
Rot. Bonds1

About 6-pyrrolidin-1-ylpyrazin-2-amine

6-pyrrolidin-1-ylpyrazin-2-amine (PubChem CID 66520349) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is 6-pyrrolidin-1-ylpyrazin-2-amine.

Molecular Properties

Compound Name6-pyrrolidin-1-ylpyrazin-2-amine
PubChem CID66520349
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name6-pyrrolidin-1-ylpyrazin-2-amine
SMILESNc1cncc(N2CCCC2)n1
InChIInChI=1S/C8H12N4/c9-7-5-10-6-8(11-7)12-3-1-2-4-12/h5-6H,1-4H2,(H2,9,11)
InChIKeyDRGYQBNAVLYUSQ-UHFFFAOYSA-N
XLogP0.66
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-pyrrolidin-1-ylpyrazin-2-amine?
The IUPAC name of 6-pyrrolidin-1-ylpyrazin-2-amine (CID 66520349) is 6-pyrrolidin-1-ylpyrazin-2-amine.
What is the SMILES notation for 6-pyrrolidin-1-ylpyrazin-2-amine?
The canonical SMILES for 6-pyrrolidin-1-ylpyrazin-2-amine is Nc1cncc(N2CCCC2)n1.
What is the InChIKey of 6-pyrrolidin-1-ylpyrazin-2-amine?
The InChIKey is DRGYQBNAVLYUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4/c9-7-5-10-6-8(11-7)12-3-1-2-4-12/h5-6H,1-4H2,(H2,9,11).
What are the key properties of 6-pyrrolidin-1-ylpyrazin-2-amine?
6-pyrrolidin-1-ylpyrazin-2-amine has a molecular weight of 164.21 g/mol, XLogP of 0.66, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyrrolidin-1-ylpyrazin-2-amine is sourced from PubChem (CID 66520349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).