[(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone

C19H18N4O — CID 124964601

IUPAC[(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone
SMILESO=C(c1ccc2ccccc2n1)N1CCC[C@@H](c2cnccn2)C1
InChIInChI=1S/C19H18N4O/c24-19(17-8-7-14-4-1-2-6-16(14)22-17)23-11-3-5-15(13-23)18-12-20-9-10-21-18/h1-2,4,6-10,12,15H,3,5,11,13H2/t15-/m1/s1
InChIKeyHYNNGMIXQZFXPO-OAHLLOKOSA-N
MW318.38 g/mol
LogP3.04
Rot. Bonds2

About [(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone

[(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone (PubChem CID 124964601) has the molecular formula C19H18N4O and a molecular weight of 318.38 g/mol. Its IUPAC name is [(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone.

Molecular Properties

Compound Name[(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone
PubChem CID124964601
Molecular FormulaC19H18N4O
Molecular Weight318.38 g/mol
Exact Mass318.15
IUPAC Name[(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone
SMILESO=C(c1ccc2ccccc2n1)N1CCC[C@@H](c2cnccn2)C1
InChIInChI=1S/C19H18N4O/c24-19(17-8-7-14-4-1-2-6-16(14)22-17)23-11-3-5-15(13-23)18-12-20-9-10-21-18/h1-2,4,6-10,12,15H,3,5,11,13H2/t15-/m1/s1
InChIKeyHYNNGMIXQZFXPO-OAHLLOKOSA-N
XLogP3.04
TPSA58.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3-pyrazin-2-ylpiperidin-1-yl)-quinolin-2-ylmethanone
CID 127246090
quinolin-2-yl-[(3R)-3-(6-thiophen-2-yl-2-pyridinyl)piperidin-1-yl]methanone
CID 95811068
[3-[6-(3-chlorophenyl)-2-pyridinyl]piperidin-1-yl]-quinolin-2-ylmethanone
CID 110089800
(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-4-ylmethanone
CID 110256969
(3-phenylazepan-1-yl)-quinolin-2-ylmethanone
CID 90608386
(3-pyrazin-2-ylpiperidin-1-yl)-pyridin-3-ylmethanone
CID 110224388
[(3R)-3-(5-methyl-1H-imidazol-2-yl)piperidin-1-yl]-quinolin-2-ylmethanone
CID 124942397
[(3R)-3-aminopiperidin-1-yl]-quinolin-2-ylmethanone
CID 102978482
(3-pyrazin-2-ylpiperidin-1-yl)-quinolin-8-ylmethanone
CID 127246089
(3R)-1-(quinoline-2-carbonyl)piperidine-3-carboxylic acid
CID 30121810
1-(quinoline-2-carbonyl)piperidine-3-carboxylic acid
CID 16792484
quinolin-2-yl-[(3R)-3-[6-[3-(trifluoromethyl)phenyl]-2-pyridinyl]piperidin-1-yl]methanone
CID 129456481

Frequently Asked Questions

What is the IUPAC name of [(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone?
The IUPAC name of [(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone (CID 124964601) is [(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone.
What is the SMILES notation for [(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone?
The canonical SMILES for [(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone is O=C(c1ccc2ccccc2n1)N1CCC[C@@H](c2cnccn2)C1.
What is the InChIKey of [(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone?
The InChIKey is HYNNGMIXQZFXPO-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H18N4O/c24-19(17-8-7-14-4-1-2-6-16(14)22-17)23-11-3-5-15(13-23)18-12-20-9-10-21-18/h1-2,4,6-10,12,15H,3,5,11,13H2/t15-/m1/s1.
What are the key properties of [(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone?
[(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone has a molecular weight of 318.38 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-pyrazin-2-ylpiperidin-1-yl]-quinolin-2-ylmethanone is sourced from PubChem (CID 124964601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).