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

C15H16N4O — CID 95824131

IUPAC(4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone
SMILESO=C(c1ccncc1)N1CCC(c2cnccn2)CC1
InChIInChI=1S/C15H16N4O/c20-15(13-1-5-16-6-2-13)19-9-3-12(4-10-19)14-11-17-7-8-18-14/h1-2,5-8,11-12H,3-4,9-10H2
InChIKeyMIQMWLGMZCCHTG-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.89
Rot. Bonds2

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

(4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone (PubChem CID 95824131) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is (4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone.

Molecular Properties

Compound Name(4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone
PubChem CID95824131
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name(4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone
SMILESO=C(c1ccncc1)N1CCC(c2cnccn2)CC1
InChIInChI=1S/C15H16N4O/c20-15(13-1-5-16-6-2-13)19-9-3-12(4-10-19)14-11-17-7-8-18-14/h1-2,5-8,11-12H,3-4,9-10H2
InChIKeyMIQMWLGMZCCHTG-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-4-ylmethanone
CID 110256969
(1-methylpyrazol-4-yl)-(4-pyrazin-2-ylpiperidin-1-yl)methanone
CID 95824601
(1-methylpyrazol-3-yl)-(4-pyrazin-2-ylpiperidin-1-yl)methanone
CID 95824432
[4-(6-methyl-2-pyridinyl)piperidin-1-yl]-pyridin-4-ylmethanone
CID 95824132
(3,5-dimethylphenyl)-(3-pyrazin-2-ylpyrrolidin-1-yl)methanone
CID 136561624
(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone
CID 110224388
[4-(3-phenoxypyrazin-2-yl)piperidin-1-yl]-pyridin-4-ylmethanone
CID 95822311
phenyl-[4-[2-(pyrazin-2-ylamino)pyrimidin-4-yl]piperidin-1-yl]methanone
CID 110094434
(1-phenylcyclopentyl)-(4-pyrazin-2-ylpiperidin-1-yl)methanone
CID 110103059
[4-[6-(2-ethylimidazol-1-yl)pyrazin-2-yl]piperidin-1-yl]-pyridin-4-ylmethanone
CID 95815613
4-pyrazin-2-ylpiperidin-1-amine
CID 174931565
2H-benzotriazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone
CID 110102495

Frequently Asked Questions

What is the IUPAC name of (4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone?
The IUPAC name of (4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone (CID 95824131) is (4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone.
What is the SMILES notation for (4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone?
The canonical SMILES for (4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone is O=C(c1ccncc1)N1CCC(c2cnccn2)CC1.
What is the InChIKey of (4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone?
The InChIKey is MIQMWLGMZCCHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c20-15(13-1-5-16-6-2-13)19-9-3-12(4-10-19)14-11-17-7-8-18-14/h1-2,5-8,11-12H,3-4,9-10H2.
What are the key properties of (4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone?
(4-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 (4-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone is sourced from PubChem (CID 95824131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).