(3S)-1-pyrazin-2-ylpiperidin-3-amine

C9H14N4 — CID 86277059

IUPAC(3S)-1-pyrazin-2-ylpiperidin-3-amine
SMILESN[C@H]1CCCN(c2cnccn2)C1
InChIInChI=1S/C9H14N4/c10-8-2-1-5-13(7-8)9-6-11-3-4-12-9/h3-4,6,8H,1-2,5,7,10H2/t8-/m0/s1
InChIKeyQGYMAHRAAGMMDJ-QMMMGPOBSA-N
MW178.24 g/mol
LogP0.40
Rot. Bonds1

About (3S)-1-pyrazin-2-ylpiperidin-3-amine

(3S)-1-pyrazin-2-ylpiperidin-3-amine (PubChem CID 86277059) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is (3S)-1-pyrazin-2-ylpiperidin-3-amine.

Molecular Properties

Compound Name(3S)-1-pyrazin-2-ylpiperidin-3-amine
PubChem CID86277059
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name(3S)-1-pyrazin-2-ylpiperidin-3-amine
SMILESN[C@H]1CCCN(c2cnccn2)C1
InChIInChI=1S/C9H14N4/c10-8-2-1-5-13(7-8)9-6-11-3-4-12-9/h3-4,6,8H,1-2,5,7,10H2/t8-/m0/s1
InChIKeyQGYMAHRAAGMMDJ-QMMMGPOBSA-N
XLogP0.40
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-1-pyrazin-2-ylpyrrolidin-3-amine
CID 56965619
2-(3-ethylpiperidin-1-yl)pyrazine
CID 146424567
2-[3-(bromomethyl)piperidin-1-yl]pyrazine
CID 80674587
(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
CID 94476433
2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
CID 95840910
2-[(3S)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
CID 95840909
2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine
CID 95817344
(1-pyrazin-2-ylpyrrolidin-3-yl)methanol
CID 62372065
N-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]propan-1-amine
CID 62586883
2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine
CID 133448364
N-(1-pyrazin-2-ylpiperidin-3-yl)methanesulfonamide
CID 163354597
5-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]-1,3-oxazole
CID 125011496

Frequently Asked Questions

What is the IUPAC name of (3S)-1-pyrazin-2-ylpiperidin-3-amine?
The IUPAC name of (3S)-1-pyrazin-2-ylpiperidin-3-amine (CID 86277059) is (3S)-1-pyrazin-2-ylpiperidin-3-amine.
What is the SMILES notation for (3S)-1-pyrazin-2-ylpiperidin-3-amine?
The canonical SMILES for (3S)-1-pyrazin-2-ylpiperidin-3-amine is N[C@H]1CCCN(c2cnccn2)C1.
What is the InChIKey of (3S)-1-pyrazin-2-ylpiperidin-3-amine?
The InChIKey is QGYMAHRAAGMMDJ-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H14N4/c10-8-2-1-5-13(7-8)9-6-11-3-4-12-9/h3-4,6,8H,1-2,5,7,10H2/t8-/m0/s1.
What are the key properties of (3S)-1-pyrazin-2-ylpiperidin-3-amine?
(3S)-1-pyrazin-2-ylpiperidin-3-amine has a molecular weight of 178.24 g/mol, XLogP of 0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-pyrazin-2-ylpiperidin-3-amine is sourced from PubChem (CID 86277059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).