2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine

C14H17N5 — CID 95840910

IUPAC2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
SMILESc1cnc(C[C@H]2CCCN(c3cnccn3)C2)cn1
InChIInChI=1S/C14H17N5/c1-2-12(8-13-9-15-3-5-17-13)11-19(7-1)14-10-16-4-6-18-14/h3-6,9-10,12H,1-2,7-8,11H2/t12-/m1/s1
InChIKeyGRBDTYWSJLDYGP-GFCCVEGCSA-N
MW255.32 g/mol
LogP1.73
Rot. Bonds3

About 2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine

2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine (PubChem CID 95840910) has the molecular formula C14H17N5 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine.

Molecular Properties

Compound Name2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
PubChem CID95840910
Molecular FormulaC14H17N5
Molecular Weight255.32 g/mol
Exact Mass255.15
IUPAC Name2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
SMILESc1cnc(C[C@H]2CCCN(c3cnccn3)C2)cn1
InChIInChI=1S/C14H17N5/c1-2-12(8-13-9-15-3-5-17-13)11-19(7-1)14-10-16-4-6-18-14/h3-6,9-10,12H,1-2,7-8,11H2/t12-/m1/s1
InChIKeyGRBDTYWSJLDYGP-GFCCVEGCSA-N
XLogP1.73
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3S)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
CID 95840909
4-methyl-6-[3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrimidine
CID 110270901
2-(3-ethylpiperidin-1-yl)pyrazine
CID 146424567
2-[3-(bromomethyl)piperidin-1-yl]pyrazine
CID 80674587
N,N-dimethyl-3-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyrazin-2-amine
CID 110095072
N-methyl-3-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyrazin-2-amine
CID 110095070
(3S)-1-pyrazin-2-ylpiperidin-3-amine
CID 86277059
N-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]propan-1-amine
CID 62586883
N-(2-methoxyethyl)-6-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyridazin-3-amine
CID 110271611
2-(2,3-dimethylimidazol-4-yl)-3-[[(3R)-1-pyrazin-2-ylpiperidin-3-yl]methyl]pyrazine
CID 125004932
(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
CID 94476433
(1-pyrazin-2-ylpyrrolidin-3-yl)methanol
CID 62372065

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine?
The IUPAC name of 2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine (CID 95840910) is 2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine.
What is the SMILES notation for 2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine?
The canonical SMILES for 2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine is c1cnc(C[C@H]2CCCN(c3cnccn3)C2)cn1.
What is the InChIKey of 2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine?
The InChIKey is GRBDTYWSJLDYGP-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H17N5/c1-2-12(8-13-9-15-3-5-17-13)11-19(7-1)14-10-16-4-6-18-14/h3-6,9-10,12H,1-2,7-8,11H2/t12-/m1/s1.
What are the key properties of 2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine?
2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine has a molecular weight of 255.32 g/mol, XLogP of 1.73, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine is sourced from PubChem (CID 95840910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).