5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine

C13H16N6 — CID 124969984

IUPAC5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine
SMILESc1cnc(Nc2cnc([C@H]3CCCNC3)cn2)cn1
InChIInChI=1S/C13H16N6/c1-2-10(6-14-3-1)11-7-18-13(9-17-11)19-12-8-15-4-5-16-12/h4-5,7-10,14H,1-3,6H2,(H,16,18,19)/t10-/m0/s1
InChIKeyJMPJZLCUTVMXHU-JTQLQIEISA-N
MW256.31 g/mol
LogP1.48
Rot. Bonds3

About 5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine

5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine (PubChem CID 124969984) has the molecular formula C13H16N6 and a molecular weight of 256.31 g/mol. Its IUPAC name is 5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine.

Molecular Properties

Compound Name5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine
PubChem CID124969984
Molecular FormulaC13H16N6
Molecular Weight256.31 g/mol
Exact Mass256.14
IUPAC Name5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine
SMILESc1cnc(Nc2cnc([C@H]3CCCNC3)cn2)cn1
InChIInChI=1S/C13H16N6/c1-2-10(6-14-3-1)11-7-18-13(9-17-11)19-12-8-15-4-5-16-12/h4-5,7-10,14H,1-3,6H2,(H,16,18,19)/t10-/m0/s1
InChIKeyJMPJZLCUTVMXHU-JTQLQIEISA-N
XLogP1.48
TPSA75.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-[(3S)-piperidin-3-yl]-N-(2-pyrazin-2-ylethyl)pyrazin-2-amine
CID 95825535
6-methyl-2-[(3R)-piperidin-3-yl]-N-pyrazin-2-ylpyrimidin-4-amine
CID 95816713
2-methyl-5-piperidin-3-ylpyrazine
CID 82599606
N-(2,2-difluoroethyl)-5-[(3S)-piperidin-3-yl]pyrazin-2-amine
CID 95846721
2-pyrrolidin-3-ylpyrazine;hydrochloride
CID 71744154
1-[(3S)-3-[5-(pyrazin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]propan-1-one
CID 95822423
N-[4-(2-piperidin-3-ylethyl)-2-pyridinyl]pyrazin-2-amine;hydrochloride
CID 71298941
N-pyrazin-2-ylpiperidine-3-carboxamide
CID 43616168
5-[(3S)-1-(2-methylpyrimidin-4-yl)piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine
CID 124945589
2-(4-methylphenyl)-5-[(3R)-piperidin-3-yl]pyrazine
CID 95846535
2-[5-[(3S)-piperidin-3-yl]-1H-pyrazol-3-yl]pyrazine;dihydrochloride
CID 141288561
5-[(3S)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine
CID 124973900

Frequently Asked Questions

What is the IUPAC name of 5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine?
The IUPAC name of 5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine (CID 124969984) is 5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine.
What is the SMILES notation for 5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine?
The canonical SMILES for 5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine is c1cnc(Nc2cnc([C@H]3CCCNC3)cn2)cn1.
What is the InChIKey of 5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine?
The InChIKey is JMPJZLCUTVMXHU-JTQLQIEISA-N. The full InChI is InChI=1S/C13H16N6/c1-2-10(6-14-3-1)11-7-18-13(9-17-11)19-12-8-15-4-5-16-12/h4-5,7-10,14H,1-3,6H2,(H,16,18,19)/t10-/m0/s1.
What are the key properties of 5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine?
5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine has a molecular weight of 256.31 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3S)-piperidin-3-yl]-N-pyrazin-2-ylpyrazin-2-amine is sourced from PubChem (CID 124969984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).