(3R)-1-pyrazin-2-ylpyrrolidin-3-amine

C8H12N4 — CID 56965619

IUPAC(3R)-1-pyrazin-2-ylpyrrolidin-3-amine
SMILESN[C@@H]1CCN(c2cnccn2)C1
InChIInChI=1S/C8H12N4/c9-7-1-4-12(6-7)8-5-10-2-3-11-8/h2-3,5,7H,1,4,6,9H2/t7-/m1/s1
InChIKeyFIXFLWTURNAYBE-SSDOTTSWSA-N
MW164.21 g/mol
LogP0.01
Rot. Bonds1

About (3R)-1-pyrazin-2-ylpyrrolidin-3-amine

(3R)-1-pyrazin-2-ylpyrrolidin-3-amine (PubChem CID 56965619) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is (3R)-1-pyrazin-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-1-pyrazin-2-ylpyrrolidin-3-amine
PubChem CID56965619
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name(3R)-1-pyrazin-2-ylpyrrolidin-3-amine
SMILESN[C@@H]1CCN(c2cnccn2)C1
InChIInChI=1S/C8H12N4/c9-7-1-4-12(6-7)8-5-10-2-3-11-8/h2-3,5,7H,1,4,6,9H2/t7-/m1/s1
InChIKeyFIXFLWTURNAYBE-SSDOTTSWSA-N
XLogP0.01
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 ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-1-pyrazin-2-ylpiperidin-3-amine
CID 86277059
(1-pyrazin-2-ylpyrrolidin-3-yl)methanol
CID 62372065
(1-pyrazin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 56965638
2-(4-bromopiperidin-1-yl)pyrazine
CID 80674882
(3S)-1-pyridin-2-ylpyrrolidin-3-amine;hydrochloride
CID 71643959
2-[3-(bromomethyl)piperidin-1-yl]pyrazine
CID 80674587
2-(3-ethylpiperidin-1-yl)pyrazine
CID 146424567
8-pyrazin-2-yl-8-azabicyclo[3.2.1]octan-3-amine
CID 46743298
(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
CID 94476433
6-[(3R)-3-aminopyrrolidin-1-yl]pyridin-3-amine
CID 68722963
2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
CID 95840910
2-[(3S)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
CID 95840909

Frequently Asked Questions

What is the IUPAC name of (3R)-1-pyrazin-2-ylpyrrolidin-3-amine?
The IUPAC name of (3R)-1-pyrazin-2-ylpyrrolidin-3-amine (CID 56965619) is (3R)-1-pyrazin-2-ylpyrrolidin-3-amine.
What is the SMILES notation for (3R)-1-pyrazin-2-ylpyrrolidin-3-amine?
The canonical SMILES for (3R)-1-pyrazin-2-ylpyrrolidin-3-amine is N[C@@H]1CCN(c2cnccn2)C1.
What is the InChIKey of (3R)-1-pyrazin-2-ylpyrrolidin-3-amine?
The InChIKey is FIXFLWTURNAYBE-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H12N4/c9-7-1-4-12(6-7)8-5-10-2-3-11-8/h2-3,5,7H,1,4,6,9H2/t7-/m1/s1.
What are the key properties of (3R)-1-pyrazin-2-ylpyrrolidin-3-amine?
(3R)-1-pyrazin-2-ylpyrrolidin-3-amine has a molecular weight of 164.21 g/mol, XLogP of 0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-pyrazin-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 56965619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).