[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone

C20H20N4O2 — CID 124957262

IUPAC[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone
SMILESCc1cc(N)cc([C@H]2CN(C(=O)c3cccc4ncccc34)CCO2)n1
InChIInChI=1S/C20H20N4O2/c1-13-10-14(21)11-18(23-13)19-12-24(8-9-26-19)20(25)16-4-2-6-17-15(16)5-3-7-22-17/h2-7,10-11,19H,8-9,12H2,1H3,(H2,21,23)/t19-/m1/s1
InChIKeyFXPGYALICZGUHR-LJQANCHMSA-N
MW348.41 g/mol
LogP2.73
Rot. Bonds2

About [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone

[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone (PubChem CID 124957262) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone
PubChem CID124957262
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone
SMILESCc1cc(N)cc([C@H]2CN(C(=O)c3cccc4ncccc34)CCO2)n1
InChIInChI=1S/C20H20N4O2/c1-13-10-14(21)11-18(23-13)19-12-24(8-9-26-19)20(25)16-4-2-6-17-15(16)5-3-7-22-17/h2-7,10-11,19H,8-9,12H2,1H3,(H2,21,23)/t19-/m1/s1
InChIKeyFXPGYALICZGUHR-LJQANCHMSA-N
XLogP2.73
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]-quinolin-5-ylmethanone
CID 124966222
[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone
CID 124978768
[(2S)-2-(1,4-dimethylimidazol-2-yl)morpholin-4-yl]-quinolin-5-ylmethanone
CID 125013448
(2-pyridin-4-ylmorpholin-4-yl)-quinolin-5-ylmethanone
CID 110102580
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone
CID 110113455
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-pyridazin-3-ylmethanone
CID 110113372
[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone
CID 124983966
[2-(4-ethyl-1,2,4-triazol-3-yl)morpholin-4-yl]-quinolin-5-ylmethanone
CID 128990609
[(2R)-2-[5-(2-amino-4-pyridinyl)pyrimidin-4-yl]morpholin-4-yl]-quinolin-5-ylmethanone
CID 95830957
[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 125027257
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 110113366
[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone
CID 124951632

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone?
The IUPAC name of [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone (CID 124957262) is [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone.
What is the SMILES notation for [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone?
The canonical SMILES for [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone is Cc1cc(N)cc([C@H]2CN(C(=O)c3cccc4ncccc34)CCO2)n1.
What is the InChIKey of [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone?
The InChIKey is FXPGYALICZGUHR-LJQANCHMSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-13-10-14(21)11-18(23-13)19-12-24(8-9-26-19)20(25)16-4-2-6-17-15(16)5-3-7-22-17/h2-7,10-11,19H,8-9,12H2,1H3,(H2,21,23)/t19-/m1/s1.
What are the key properties of [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone?
[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone has a molecular weight of 348.41 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone is sourced from PubChem (CID 124957262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).