1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide

C17H23N5O3 — CID 51081215

IUPAC1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
SMILESCC1CN(c2ccc(CNC(=O)C3=NN(C)C(=O)CC3)cn2)CCO1
InChIInChI=1S/C17H23N5O3/c1-12-11-22(7-8-25-12)15-5-3-13(9-18-15)10-19-17(24)14-4-6-16(23)21(2)20-14/h3,5,9,12H,4,6-8,10-11H2,1-2H3,(H,19,24)
InChIKeyAHMZOUVCJSNRCC-UHFFFAOYSA-N
MW345.40 g/mol
LogP0.53
Rot. Bonds4

About 1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide

1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide (PubChem CID 51081215) has the molecular formula C17H23N5O3 and a molecular weight of 345.40 g/mol. Its IUPAC name is 1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
PubChem CID51081215
Molecular FormulaC17H23N5O3
Molecular Weight345.40 g/mol
Exact Mass345.18
IUPAC Name1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
SMILESCC1CN(c2ccc(CNC(=O)C3=NN(C)C(=O)CC3)cn2)CCO1
InChIInChI=1S/C17H23N5O3/c1-12-11-22(7-8-25-12)15-5-3-13(9-18-15)10-19-17(24)14-4-6-16(23)21(2)20-14/h3,5,9,12H,4,6-8,10-11H2,1-2H3,(H,19,24)
InChIKeyAHMZOUVCJSNRCC-UHFFFAOYSA-N
XLogP0.53
TPSA87.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide?
The IUPAC name of 1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide (CID 51081215) is 1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide.
What is the SMILES notation for 1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide?
The canonical SMILES for 1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide is CC1CN(c2ccc(CNC(=O)C3=NN(C)C(=O)CC3)cn2)CCO1.
What is the InChIKey of 1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide?
The InChIKey is AHMZOUVCJSNRCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O3/c1-12-11-22(7-8-25-12)15-5-3-13(9-18-15)10-19-17(24)14-4-6-16(23)21(2)20-14/h3,5,9,12H,4,6-8,10-11H2,1-2H3,(H,19,24).
What are the key properties of 1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide?
1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide has a molecular weight of 345.40 g/mol, XLogP of 0.53, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide is sourced from PubChem (CID 51081215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).