(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone

C15H16N4O — CID 110256969

IUPAC(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone
SMILESO=C(c1ccncc1)N1CCCC(c2cnccn2)C1
InChIInChI=1S/C15H16N4O/c20-15(12-3-5-16-6-4-12)19-9-1-2-13(11-19)14-10-17-7-8-18-14/h3-8,10,13H,1-2,9,11H2
InChIKeyBIMARERIXDWWIX-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.89
Rot. Bonds2

About (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone

(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone (PubChem CID 110256969) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone.

Molecular Properties

Compound Name(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone
PubChem CID110256969
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone
SMILESO=C(c1ccncc1)N1CCCC(c2cnccn2)C1
InChIInChI=1S/C15H16N4O/c20-15(12-3-5-16-6-4-12)19-9-1-2-13(11-19)14-10-17-7-8-18-14/h3-8,10,13H,1-2,9,11H2
InChIKeyBIMARERIXDWWIX-UHFFFAOYSA-N
XLogP1.89
TPSA58.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone
CID 110224388
(4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone
CID 95824131
2H-benzotriazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone
CID 110102495
[(3S)-3-pyrazin-2-ylpiperidin-1-yl]-(6-pyrazol-1-yl-3-pyridinyl)methanone
CID 125013420
1,3-oxazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone
CID 110271238
(1-methylimidazol-2-yl)-(3-pyrazin-2-ylpiperidin-1-yl)methanone
CID 110096423
(3,5-dimethylphenyl)-(3-pyrazin-2-ylpyrrolidin-1-yl)methanone
CID 136561624
(3-pyrazin-2-ylpiperidin-1-yl)-quinolin-2-ylmethanone
CID 127246090
[(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone
CID 124964601
(3-pyrazin-2-ylpiperidin-1-yl)-quinolin-8-ylmethanone
CID 127246089
[1-(difluoromethyl)pyrazol-3-yl]-[(3S)-3-pyrazin-2-ylpiperidin-1-yl]methanone
CID 51590865
(3,5-dimethyl-1,2-oxazol-4-yl)-(3-pyrazin-2-ylpiperidin-1-yl)methanone
CID 110270945

Frequently Asked Questions

What is the IUPAC name of (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone?
The IUPAC name of (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone (CID 110256969) is (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone.
What is the SMILES notation for (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone?
The canonical SMILES for (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone is O=C(c1ccncc1)N1CCCC(c2cnccn2)C1.
What is the InChIKey of (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone?
The InChIKey is BIMARERIXDWWIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c20-15(12-3-5-16-6-4-12)19-9-1-2-13(11-19)14-10-17-7-8-18-14/h3-8,10,13H,1-2,9,11H2.
What are the key properties of (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone?
(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone has a molecular weight of 268.32 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone is sourced from PubChem (CID 110256969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).