2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine

C14H16N4 — CID 95817344

IUPAC2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine
SMILESc1ccc([C@H]2CCCN(c3cnccn3)C2)nc1
InChIInChI=1S/C14H16N4/c1-2-6-16-13(5-1)12-4-3-9-18(11-12)14-10-15-7-8-17-14/h1-2,5-8,10,12H,3-4,9,11H2/t12-/m0/s1
InChIKeyJVZWBGRLHKZKDD-LBPRGKRZSA-N
MW240.31 g/mol
LogP2.26
Rot. Bonds2

About 2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine

2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine (PubChem CID 95817344) has the molecular formula C14H16N4 and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine.

Molecular Properties

Compound Name2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine
PubChem CID95817344
Molecular FormulaC14H16N4
Molecular Weight240.31 g/mol
Exact Mass240.14
IUPAC Name2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine
SMILESc1ccc([C@H]2CCCN(c3cnccn3)C2)nc1
InChIInChI=1S/C14H16N4/c1-2-6-16-13(5-1)12-4-3-9-18(11-12)14-10-15-7-8-17-14/h1-2,5-8,10,12H,3-4,9,11H2/t12-/m0/s1
InChIKeyJVZWBGRLHKZKDD-LBPRGKRZSA-N
XLogP2.26
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1-pyridin-2-ylpiperidin-3-yl)pyrimidine
CID 122602482
N-[6-(1-pyrazin-2-ylpiperidin-3-yl)-2-pyridinyl]pyrimidin-2-amine
CID 110269836
N-methyl-6-(1-pyrazin-2-ylpiperidin-3-yl)pyridin-2-amine
CID 110269026
(1-pyrazin-2-ylpiperidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone
CID 56819028
N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 95840808
2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine
CID 133448364
5-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]-1,3-oxazole
CID 125011496
3-[6-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]-2-pyridinyl]propanoic acid
CID 95827209
(3S)-1-pyrazin-2-ylpiperidin-3-amine
CID 86277059
N,N-dimethyl-3-[(3S)-1-pyrazin-2-ylpiperidin-3-yl]pyrrolo[1,2-a]pyrazin-1-amine
CID 125015187
2-[3-(4-benzyl-1H-pyrazol-5-yl)piperidin-1-yl]pyrazine
CID 56722746
(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
CID 94476433

Frequently Asked Questions

What is the IUPAC name of 2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine?
The IUPAC name of 2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine (CID 95817344) is 2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine.
What is the SMILES notation for 2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine?
The canonical SMILES for 2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine is c1ccc([C@H]2CCCN(c3cnccn3)C2)nc1.
What is the InChIKey of 2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine?
The InChIKey is JVZWBGRLHKZKDD-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H16N4/c1-2-6-16-13(5-1)12-4-3-9-18(11-12)14-10-15-7-8-17-14/h1-2,5-8,10,12H,3-4,9,11H2/t12-/m0/s1.
What are the key properties of 2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine?
2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine has a molecular weight of 240.31 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine is sourced from PubChem (CID 95817344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).