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

C15H16N4O — CID 110224388

IUPAC(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone
SMILESO=C(c1cccnc1)N1CCCC(c2cnccn2)C1
InChIInChI=1S/C15H16N4O/c20-15(12-3-1-5-16-9-12)19-8-2-4-13(11-19)14-10-17-6-7-18-14/h1,3,5-7,9-10,13H,2,4,8,11H2
InChIKeyJSNHDRYAPUCLLI-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.89
Rot. Bonds2

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

(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone (PubChem CID 110224388) 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-3-ylmethanone.

Molecular Properties

Compound Name(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone
PubChem CID110224388
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone
SMILESO=C(c1cccnc1)N1CCCC(c2cnccn2)C1
InChIInChI=1S/C15H16N4O/c20-15(12-3-1-5-16-9-12)19-8-2-4-13(11-19)14-10-17-6-7-18-14/h1,3,5-7,9-10,13H,2,4,8,11H2
InChIKeyJSNHDRYAPUCLLI-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

Analyze (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone
CID 110256969
[(3S)-3-(2-aminopyrimidin-4-yl)piperidin-1-yl]-pyridin-3-ylmethanone
CID 95824096
6-[(3S)-1-(pyridine-3-carbonyl)piperidin-3-yl]pyridine-2-carboxamide
CID 95818545
2H-benzotriazol-5-yl-(3-pyrazin-2-ylpiperidin-1-yl)methanone
CID 110102495
pyridin-3-yl-[3-(2-pyridin-3-ylpyrimidin-4-yl)piperidin-1-yl]methanone
CID 110214397
[(3S)-3-pyrazin-2-ylpiperidin-1-yl]-(6-pyrazol-1-yl-3-pyridinyl)methanone
CID 125013420
pyridin-3-yl-[3-(5-pyrimidin-5-yl-2-pyridinyl)piperidin-1-yl]methanone
CID 110268573
(3-pyrazin-2-ylpiperidin-1-yl)-quinolin-8-ylmethanone
CID 127246089
[(3S)-3-(6-benzyl-2-pyridinyl)piperidin-1-yl]-pyridin-3-ylmethanone
CID 95809449
(1-methylimidazol-2-yl)-(3-pyrazin-2-ylpiperidin-1-yl)methanone
CID 110096423
[(3S)-3-[6-(2-methoxyphenoxy)pyrazin-2-yl]piperidin-1-yl]-pyridin-3-ylmethanone
CID 95822293
[3-(chloromethyl)piperidin-1-yl]-pyridin-3-ylmethanone
CID 63392979

Frequently Asked Questions

What is the IUPAC name of (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone?
The IUPAC name of (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone (CID 110224388) is (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone.
What is the SMILES notation for (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone?
The canonical SMILES for (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone is O=C(c1cccnc1)N1CCCC(c2cnccn2)C1.
What is the InChIKey of (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone?
The InChIKey is JSNHDRYAPUCLLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c20-15(12-3-1-5-16-9-12)19-8-2-4-13(11-19)14-10-17-6-7-18-14/h1,3,5-7,9-10,13H,2,4,8,11H2.
What are the key properties of (3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone?
(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-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-3-ylmethanone is sourced from PubChem (CID 110224388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).