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

C15H20N6 — CID 95825535

IUPAC5-[(3S)-piperidin-3-yl]-N-(2-pyrazin-2-ylethyl)pyrazin-2-amine
SMILESc1cnc(CCNc2cnc([C@H]3CCCNC3)cn2)cn1
InChIInChI=1S/C15H20N6/c1-2-12(8-16-4-1)14-10-21-15(11-20-14)19-5-3-13-9-17-6-7-18-13/h6-7,9-12,16H,1-5,8H2,(H,19,21)/t12-/m0/s1
InChIKeyQFHHXKMLRSBWEZ-LBPRGKRZSA-N
MW284.37 g/mol
LogP1.39
Rot. Bonds5

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

5-[(3S)-piperidin-3-yl]-N-(2-pyrazin-2-ylethyl)pyrazin-2-amine (PubChem CID 95825535) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is 5-[(3S)-piperidin-3-yl]-N-(2-pyrazin-2-ylethyl)pyrazin-2-amine.

Molecular Properties

Compound Name5-[(3S)-piperidin-3-yl]-N-(2-pyrazin-2-ylethyl)pyrazin-2-amine
PubChem CID95825535
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name5-[(3S)-piperidin-3-yl]-N-(2-pyrazin-2-ylethyl)pyrazin-2-amine
SMILESc1cnc(CCNc2cnc([C@H]3CCCNC3)cn2)cn1
InChIInChI=1S/C15H20N6/c1-2-12(8-16-4-1)14-10-21-15(11-20-14)19-5-3-13-9-17-6-7-18-13/h6-7,9-12,16H,1-5,8H2,(H,19,21)/t12-/m0/s1
InChIKeyQFHHXKMLRSBWEZ-LBPRGKRZSA-N
XLogP1.39
TPSA75.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-pyrazin-2-yl-6-pyrrolidin-2-ylpyrazin-2-amine
CID 73439786
2-Imidazol-1-yl-6-piperidin-4-ylpyrazine
CID 95804707
N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-4-yl)pyrazin-2-amine
CID 95816946
N-methyl-3-(1-propan-2-ylpiperidin-4-yl)pyrazin-2-amine
CID 95817209
3-(1-methylpiperidin-4-yl)-N-pyrazin-2-ylpyrazin-2-amine
CID 95821778
3-(1-propan-2-ylpiperidin-4-yl)-N-pyrazin-2-ylpyrazin-2-amine
CID 95821886
1-[4-[3-(Pyrazin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 95821990
3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-N-pyrazin-2-ylpyrazin-2-amine
CID 95822110
1-[4-[[5-(Pyrazin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]propan-1-one
CID 95823803
1-[4-(6-Piperidin-4-ylpyrazin-2-yl)piperazin-1-yl]ethanone
CID 95825239
N-[1-(5-piperidin-4-ylpyrazin-2-yl)piperidin-4-yl]acetamide
CID 95825566
N-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine
CID 95825616

Frequently Asked Questions

What is the IUPAC name of 5-[(3S)-piperidin-3-yl]-N-(2-pyrazin-2-ylethyl)pyrazin-2-amine?
The IUPAC name of 5-[(3S)-piperidin-3-yl]-N-(2-pyrazin-2-ylethyl)pyrazin-2-amine (CID 95825535) is 5-[(3S)-piperidin-3-yl]-N-(2-pyrazin-2-ylethyl)pyrazin-2-amine.
What is the SMILES notation for 5-[(3S)-piperidin-3-yl]-N-(2-pyrazin-2-ylethyl)pyrazin-2-amine?
The canonical SMILES for 5-[(3S)-piperidin-3-yl]-N-(2-pyrazin-2-ylethyl)pyrazin-2-amine is c1cnc(CCNc2cnc([C@H]3CCCNC3)cn2)cn1.
What is the InChIKey of 5-[(3S)-piperidin-3-yl]-N-(2-pyrazin-2-ylethyl)pyrazin-2-amine?
The InChIKey is QFHHXKMLRSBWEZ-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H20N6/c1-2-12(8-16-4-1)14-10-21-15(11-20-14)19-5-3-13-9-17-6-7-18-13/h6-7,9-12,16H,1-5,8H2,(H,19,21)/t12-/m0/s1.
What are the key properties of 5-[(3S)-piperidin-3-yl]-N-(2-pyrazin-2-ylethyl)pyrazin-2-amine?
5-[(3S)-piperidin-3-yl]-N-(2-pyrazin-2-ylethyl)pyrazin-2-amine has a molecular weight of 284.37 g/mol, XLogP of 1.39, 5 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-(2-pyrazin-2-ylethyl)pyrazin-2-amine is sourced from PubChem (CID 95825535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).