[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone

C20H20N4O2 — CID 110113455

IUPAC[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone
SMILESCc1cc(N)cc(C2CN(C(=O)c3cnc4ccccc4c3)CCO2)n1
InChIInChI=1S/C20H20N4O2/c1-13-8-16(21)10-18(23-13)19-12-24(6-7-26-19)20(25)15-9-14-4-2-3-5-17(14)22-11-15/h2-5,8-11,19H,6-7,12H2,1H3,(H2,21,23)
InChIKeyTZLMMPYGELBZQV-UHFFFAOYSA-N
MW348.41 g/mol
LogP2.73
Rot. Bonds2

About [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone

[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone (PubChem CID 110113455) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone.

Molecular Properties

Compound Name[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone
PubChem CID110113455
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone
SMILESCc1cc(N)cc(C2CN(C(=O)c3cnc4ccccc4c3)CCO2)n1
InChIInChI=1S/C20H20N4O2/c1-13-8-16(21)10-18(23-13)19-12-24(6-7-26-19)20(25)15-9-14-4-2-3-5-17(14)22-11-15/h2-5,8-11,19H,6-7,12H2,1H3,(H2,21,23)
InChIKeyTZLMMPYGELBZQV-UHFFFAOYSA-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

[(2R)-2-(4-methylpyrimidin-2-yl)morpholin-4-yl]-quinolin-3-ylmethanone
CID 124959536
[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-5-ylmethanone
CID 124957262
[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(2,3-dihydro-1H-inden-5-yl)methanone
CID 124955708
[(2R)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(3-fluoro-4-methylphenyl)methanone
CID 124951632
[(2S)-2-[3-(methylamino)pyrazin-2-yl]morpholin-4-yl]-quinolin-3-ylmethanone
CID 125018611
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 110113366
[(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]-pyridazin-3-ylmethanone
CID 110113372
[(2S)-2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-(1H-indazol-3-yl)methanone
CID 124983966
[2-(5-methyl-1,2-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholin-4-yl]-quinolin-3-ylmethanone
CID 139470055
[2-(4,6-dimethylpyrimidin-2-yl)morpholin-4-yl]-quinolin-6-ylmethanone
CID 110115591
1-[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-2-(2-fluorophenoxy)ethanone
CID 110113412

Frequently Asked Questions

What is the IUPAC name of [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone?
The IUPAC name of [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone (CID 110113455) is [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone.
What is the SMILES notation for [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone?
The canonical SMILES for [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone is Cc1cc(N)cc(C2CN(C(=O)c3cnc4ccccc4c3)CCO2)n1.
What is the InChIKey of [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone?
The InChIKey is TZLMMPYGELBZQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-13-8-16(21)10-18(23-13)19-12-24(6-7-26-19)20(25)15-9-14-4-2-3-5-17(14)22-11-15/h2-5,8-11,19H,6-7,12H2,1H3,(H2,21,23).
What are the key properties of [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone?
[2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-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 [2-(4-amino-6-methyl-2-pyridinyl)morpholin-4-yl]-quinolin-3-ylmethanone is sourced from PubChem (CID 110113455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).