4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one

C16H20N4O2 — CID 90456806

IUPAC4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one
SMILESCc1ncc(N)cc1-c1cc(N2CCOCC2)n(C)c(=O)c1
InChIInChI=1S/C16H20N4O2/c1-11-14(9-13(17)10-18-11)12-7-15(19(2)16(21)8-12)20-3-5-22-6-4-20/h7-10H,3-6,17H2,1-2H3
InChIKeyPJBCEFMITCLXRZ-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.17
Rot. Bonds2

About 4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one

4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one (PubChem CID 90456806) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one.

Molecular Properties

Compound Name4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one
PubChem CID90456806
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one
SMILESCc1ncc(N)cc1-c1cc(N2CCOCC2)n(C)c(=O)c1
InChIInChI=1S/C16H20N4O2/c1-11-14(9-13(17)10-18-11)12-7-15(19(2)16(21)8-12)20-3-5-22-6-4-20/h7-10H,3-6,17H2,1-2H3
InChIKeyPJBCEFMITCLXRZ-UHFFFAOYSA-N
XLogP1.17
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}

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Related Compounds

4-Methyl-6-[2-(5-Morpholin-4-Ylpyridin-3-Yl)ethyl]pyridin-2-Amine
CID 119081686
7-Methyl-2-morpholin-4-yl-9-(pyridin-2-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one
CID 10066542
1-(3,3-Diphenylpropyl)-1-(2-morpholin-4-ylethyl)-3-pyridin-3-ylurea
CID 16735430
N-[6-methyl-5-(1-methyl-2-morpholin-4-yl-6-oxopyridin-4-yl)pyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 90408177
3-(difluoromethyl)-N-[6-methyl-5-(1-methyl-2-morpholin-4-yl-6-oxopyridin-4-yl)pyridin-3-yl]benzamide
CID 117609628
N-(4-methylphenyl)-N'-(2-morpholin-4-yl-2-pyridin-3-ylethyl)urea
CID 3241009
N-(2-Methoxyethyl)-N'-[2-(4-phenylpiperazin-1-YL)-2-(pyridin-3-YL)ethyl]ethanediamide
CID 16017352
7-Methyl-2-morpholin-4-yl-9-(pyridin-3-ylmethylamino)pyrido[1,2-a]pyrimidin-4-one
CID 122179710
N-(3-methylphenyl)-N'-(2-morpholin-4-yl-2-pyridin-3-ylethyl)urea
CID 3239235
Methyl 4-[[3-[(6-methyl-3-pyridinyl)carbamoylamino]phenyl]methyl]piperazine-1-carboxylate
CID 25262165
N-[6-[1-(2-morpholin-4-ylacetyl)-3,6-dihydro-2H-pyridin-4-yl]-3-pyridinyl]-1,3-dihydroisoindole-2-carboxamide
CID 68753105
N-[6-[1-[2-(2-methoxyethoxy)acetyl]-3,6-dihydro-2H-pyridin-4-yl]-3-pyridinyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide
CID 68756383

Frequently Asked Questions

What is the IUPAC name of 4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one?
The IUPAC name of 4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one (CID 90456806) is 4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one.
What is the SMILES notation for 4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one?
The canonical SMILES for 4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one is Cc1ncc(N)cc1-c1cc(N2CCOCC2)n(C)c(=O)c1.
What is the InChIKey of 4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one?
The InChIKey is PJBCEFMITCLXRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-11-14(9-13(17)10-18-11)12-7-15(19(2)16(21)8-12)20-3-5-22-6-4-20/h7-10H,3-6,17H2,1-2H3.
What are the key properties of 4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one?
4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one has a molecular weight of 300.36 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-amino-2-methyl-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one is sourced from PubChem (CID 90456806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).