(4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone

C15H16N4O2 — CID 71799257

IUPAC(4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone
SMILESO=C(c1ccccn1)N1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C15H16N4O2/c20-15(13-3-1-2-6-17-13)19-9-4-12(5-10-19)21-14-11-16-7-8-18-14/h1-3,6-8,11-12H,4-5,9-10H2
InChIKeyOPVJNFDFIAGMPM-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.56
Rot. Bonds3

About (4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone

(4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone (PubChem CID 71799257) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is (4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone.

Molecular Properties

Compound Name(4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone
PubChem CID71799257
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name(4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone
SMILESO=C(c1ccccn1)N1CCC(Oc2cnccn2)CC1
InChIInChI=1S/C15H16N4O2/c20-15(13-3-1-2-6-17-13)19-9-4-12(5-10-19)21-14-11-16-7-8-18-14/h1-3,6-8,11-12H,4-5,9-10H2
InChIKeyOPVJNFDFIAGMPM-UHFFFAOYSA-N
XLogP1.56
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[(3S)-3-pyrazin-2-yloxypyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 100753458
[(3R)-3-pyrazin-2-yloxypyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 100753463
(5-phenyl-1,2-oxazol-3-yl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
CID 71799248
(2-nitrophenyl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
CID 90559010
(4-methoxyphenyl)-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
CID 90558989
(4-pyrazin-2-yloxypiperidin-1-yl)-(1,3-thiazol-5-yl)methanone
CID 95811378
[(3R)-3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 129417270
5-(4-pyrazin-2-yloxypiperidine-1-carbonyl)pyran-2-one
CID 90559065
3H-benzimidazol-5-yl-(4-pyrazin-2-yloxypiperidin-1-yl)methanone
CID 90558946
3-pyrazin-2-yloxypyrrolidine-1-carboxylic acid
CID 134496966
2-phenyl-1-(4-pyrazin-2-yloxypiperidin-1-yl)butan-1-one
CID 71799224
benzyl 3-pyrazin-2-yloxypyrrolidine-1-carboxylate
CID 90636253

Frequently Asked Questions

What is the IUPAC name of (4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone?
The IUPAC name of (4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone (CID 71799257) is (4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone.
What is the SMILES notation for (4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone?
The canonical SMILES for (4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone is O=C(c1ccccn1)N1CCC(Oc2cnccn2)CC1.
What is the InChIKey of (4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone?
The InChIKey is OPVJNFDFIAGMPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c20-15(13-3-1-2-6-17-13)19-9-4-12(5-10-19)21-14-11-16-7-8-18-14/h1-3,6-8,11-12H,4-5,9-10H2.
What are the key properties of (4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone?
(4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone has a molecular weight of 284.32 g/mol, XLogP of 1.56, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyrazin-2-yloxypiperidin-1-yl)-pyridin-2-ylmethanone is sourced from PubChem (CID 71799257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).