2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine

C15H18N4 — CID 110256923

IUPAC2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine
SMILESc1cc(CN2CCCC(c3cnccn3)C2)ccn1
InChIInChI=1S/C15H18N4/c1-2-14(15-10-17-7-8-18-15)12-19(9-1)11-13-3-5-16-6-4-13/h3-8,10,14H,1-2,9,11-12H2
InChIKeyYVRHPRAEKCXGLO-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.25
Rot. Bonds3

About 2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine

2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine (PubChem CID 110256923) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine.

Molecular Properties

Compound Name2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine
PubChem CID110256923
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine
SMILESc1cc(CN2CCCC(c3cnccn3)C2)ccn1
InChIInChI=1S/C15H18N4/c1-2-14(15-10-17-7-8-18-15)12-19(9-1)11-13-3-5-16-6-4-13/h3-8,10,14H,1-2,9,11-12H2
InChIKeyYVRHPRAEKCXGLO-UHFFFAOYSA-N
XLogP2.25
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3R)-1-[(4-fluorophenyl)methyl]piperidin-3-yl]pyrazine
CID 95823928
2-[(3S)-1-[(3,4-difluorophenyl)methyl]piperidin-3-yl]pyrazine
CID 95829511
4-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 110258581
2-[(3S)-1-[(5-methylthiophen-2-yl)methyl]piperidin-3-yl]pyrazine
CID 124965345
2-[1-(pyridin-4-ylmethyl)pyrrolidin-2-yl]pyrazine
CID 73440222
2-(2-fluorophenyl)-6-[(3R)-1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 95809144
2-(2-fluorophenyl)-6-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 95809145
N-methyl-3-[[(3S)-3-pyrazin-2-ylpiperidin-1-yl]methyl]pyridin-2-amine
CID 95846016
(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone
CID 110256969
2-(3-methylphenyl)-6-[(3S)-1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 95809141
2-(3-fluorophenyl)-6-[(3R)-1-(pyridin-4-ylmethyl)piperidin-3-yl]pyridine
CID 95809146
4-[(3-methylpiperidin-1-yl)methyl]pyridine
CID 121401070

Frequently Asked Questions

What is the IUPAC name of 2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine?
The IUPAC name of 2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine (CID 110256923) is 2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine.
What is the SMILES notation for 2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine?
The canonical SMILES for 2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine is c1cc(CN2CCCC(c3cnccn3)C2)ccn1.
What is the InChIKey of 2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine?
The InChIKey is YVRHPRAEKCXGLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-2-14(15-10-17-7-8-18-15)12-19(9-1)11-13-3-5-16-6-4-13/h3-8,10,14H,1-2,9,11-12H2.
What are the key properties of 2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine?
2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine has a molecular weight of 254.34 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine is sourced from PubChem (CID 110256923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).