1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide

C18H22N4O3 — CID 136550911

IUPAC1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NCc2cccc(N3CCOCC3)n2)cn1C
InChIInChI=1S/C18H22N4O3/c1-13-10-16(23)15(12-21(13)2)18(24)19-11-14-4-3-5-17(20-14)22-6-8-25-9-7-22/h3-5,10,12H,6-9,11H2,1-2H3,(H,19,24)
InChIKeySRPTTYJNYYWAQU-UHFFFAOYSA-N
MW342.40 g/mol
LogP0.86
Rot. Bonds4

About 1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide

1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide (PubChem CID 136550911) has the molecular formula C18H22N4O3 and a molecular weight of 342.40 g/mol. Its IUPAC name is 1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide
PubChem CID136550911
Molecular FormulaC18H22N4O3
Molecular Weight342.40 g/mol
Exact Mass342.17
IUPAC Name1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NCc2cccc(N3CCOCC3)n2)cn1C
InChIInChI=1S/C18H22N4O3/c1-13-10-16(23)15(12-21(13)2)18(24)19-11-14-4-3-5-17(20-14)22-6-8-25-9-7-22/h3-5,10,12H,6-9,11H2,1-2H3,(H,19,24)
InChIKeySRPTTYJNYYWAQU-UHFFFAOYSA-N
XLogP0.86
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide with MolForge

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Related Compounds

1-(2-methoxyethyl)-6-methyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide
CID 167887604
8-fluoro-2-methyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]quinoline-3-carboxamide
CID 136549928
7-methyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-1-benzofuran-2-carboxamide
CID 136532576
2-[(2,5-dimethylphenyl)sulfonylamino]-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]benzamide
CID 167960615
4-(dimethylamino)-3-fluoro-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]benzamide
CID 136532888
N-[(6-morpholin-4-yl-2-pyridinyl)methyl]quinoline-3-carboxamide
CID 136547172
7-fluoro-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 136532609
2-(2-methylpropyl)-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-6-oxo-1H-pyridine-4-carboxamide
CID 136532891
2,4-dimethyl-N-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)methyl]benzamide
CID 91966839
3-methyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-3-phenylazetidine-1-carboxamide
CID 136554218
1,6-dimethyl-N-[(2S)-1-morpholin-4-ylpropan-2-yl]-4-oxopyridine-3-carboxamide
CID 126449276
N-[(6-morpholin-4-yl-2-pyridinyl)methyl]propan-1-amine
CID 55054747

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide?
The IUPAC name of 1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide (CID 136550911) is 1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide.
What is the SMILES notation for 1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide?
The canonical SMILES for 1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide is Cc1cc(=O)c(C(=O)NCc2cccc(N3CCOCC3)n2)cn1C.
What is the InChIKey of 1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide?
The InChIKey is SRPTTYJNYYWAQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O3/c1-13-10-16(23)15(12-21(13)2)18(24)19-11-14-4-3-5-17(20-14)22-6-8-25-9-7-22/h3-5,10,12H,6-9,11H2,1-2H3,(H,19,24).
What are the key properties of 1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide?
1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-N-[(6-morpholin-4-yl-2-pyridinyl)methyl]-4-oxopyridine-3-carboxamide is sourced from PubChem (CID 136550911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).