(2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone

C18H16N4O2 — CID 110103222

IUPAC(2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone
SMILESO=C(c1ccc2ncccc2c1)N1CCOC(c2cnccn2)C1
InChIInChI=1S/C18H16N4O2/c23-18(14-3-4-15-13(10-14)2-1-5-20-15)22-8-9-24-17(12-22)16-11-19-6-7-21-16/h1-7,10-11,17H,8-9,12H2
InChIKeyKFDPWJGCLAIYCR-UHFFFAOYSA-N
MW320.35 g/mol
LogP2.24
Rot. Bonds2

About (2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone

(2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone (PubChem CID 110103222) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is (2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone.

Molecular Properties

Compound Name(2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone
PubChem CID110103222
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC Name(2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone
SMILESO=C(c1ccc2ncccc2c1)N1CCOC(c2cnccn2)C1
InChIInChI=1S/C18H16N4O2/c23-18(14-3-4-15-13(10-14)2-1-5-20-15)22-8-9-24-17(12-22)16-11-19-6-7-21-16/h1-7,10-11,17H,8-9,12H2
InChIKeyKFDPWJGCLAIYCR-UHFFFAOYSA-N
XLogP2.24
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(4,6-dimethylpyrimidin-2-yl)morpholin-4-yl]-quinolin-6-ylmethanone
CID 110115591
1,3-benzodioxol-5-yl-[(2S)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 125012365
(4-methoxyphenyl)-[(2R)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 124969089
(2-methyl-1-benzofuran-5-yl)-(2-pyrazin-2-ylmorpholin-4-yl)methanone
CID 127246298
4-methyl-2-[(2S)-4-(quinoline-6-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one
CID 137037891
(2,6-difluorophenyl)-[(2S)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 124986914
pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 110270765
[(2S)-2-(3,4-dichlorophenyl)morpholin-4-yl]-quinolin-7-ylmethanone
CID 95188416
(2-pyridin-2-ylmorpholin-4-yl)-pyrimidin-5-ylmethanone
CID 110270857
1-[(5aR,9aS)-8-(quinoline-6-carbonyl)-2,3,5,5a,6,7,9,9a-octahydropyrido[4,3-f][1,4]oxazepin-4-yl]ethanone
CID 97403439
[(2R)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridin-3-ylmethanone
CID 124948273
(2-methoxyphenyl)-(2-pyrazin-2-ylmorpholin-4-yl)methanone
CID 127246249

Frequently Asked Questions

What is the IUPAC name of (2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone?
The IUPAC name of (2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone (CID 110103222) is (2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone.
What is the SMILES notation for (2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone?
The canonical SMILES for (2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone is O=C(c1ccc2ncccc2c1)N1CCOC(c2cnccn2)C1.
What is the InChIKey of (2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone?
The InChIKey is KFDPWJGCLAIYCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O2/c23-18(14-3-4-15-13(10-14)2-1-5-20-15)22-8-9-24-17(12-22)16-11-19-6-7-21-16/h1-7,10-11,17H,8-9,12H2.
What are the key properties of (2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone?
(2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone has a molecular weight of 320.35 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone is sourced from PubChem (CID 110103222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).