2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one

C14H24N4O2 — CID 70748855

IUPAC2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one
SMILESCC(C)NCCC1CN(c2cnn(C)c(=O)c2)CCO1
InChIInChI=1S/C14H24N4O2/c1-11(2)15-5-4-13-10-18(6-7-20-13)12-8-14(19)17(3)16-9-12/h8-9,11,13,15H,4-7,10H2,1-3H3
InChIKeyUGLVZYNWGFGHLA-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.37
Rot. Bonds5

About 2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one

2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one (PubChem CID 70748855) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one.

Molecular Properties

Compound Name2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one
PubChem CID70748855
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one
SMILESCC(C)NCCC1CN(c2cnn(C)c(=O)c2)CCO1
InChIInChI=1S/C14H24N4O2/c1-11(2)15-5-4-13-10-18(6-7-20-13)12-8-14(19)17(3)16-9-12/h8-9,11,13,15H,4-7,10H2,1-3H3
InChIKeyUGLVZYNWGFGHLA-UHFFFAOYSA-N
XLogP0.37
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-hydroxy-N-{2-[4-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-2-morpholinyl]ethyl}acetamide
CID 56898251
N-(tert-butyl)-N'-{2-[4-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-2-morpholinyl]ethyl}urea
CID 70717227
Propyl {2-[4-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-2-morpholinyl]ethyl}carbamate
CID 70730611
N-{2-[4-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-2-morpholinyl]ethyl}-1-piperidinecarboxamide
CID 70756598
1-methyl-N-{2-[4-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-2-morpholinyl]ethyl}cyclopropanecarboxamide
CID 56885150
2-[4-[2-(2-aminoethyl)-4-morpholinyl]-6-oxo-1(6H)-pyridazinyl]-N-ethyl-N-methylacetamide
CID 56892429
N,N-dimethyl-N'-{2-[4-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-2-morpholinyl]ethyl}sulfamide
CID 70781144
2-Ethoxy-N-[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]acetamide
CID 91924030
2-Ethoxy-N-[1-(1-ethyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]acetamide
CID 91924055
N-{1-[1-(2-Methoxyethyl)-6-oxo-1,6-dihydropyridazin-4-YL]piperidin-4-YL}-2-methylpropanamide
CID 91924078
2-Methoxy-N-{1-[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridazin-4-YL]piperidin-4-YL}acetamide
CID 91924087
N-{1-[1-(2-Methoxyethyl)-6-oxo-1,6-dihydropyridazin-4-YL]piperidin-4-YL}pentanamide
CID 91924088

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one?
The IUPAC name of 2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one (CID 70748855) is 2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one.
What is the SMILES notation for 2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one?
The canonical SMILES for 2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one is CC(C)NCCC1CN(c2cnn(C)c(=O)c2)CCO1.
What is the InChIKey of 2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one?
The InChIKey is UGLVZYNWGFGHLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-11(2)15-5-4-13-10-18(6-7-20-13)12-8-14(19)17(3)16-9-12/h8-9,11,13,15H,4-7,10H2,1-3H3.
What are the key properties of 2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one?
2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one has a molecular weight of 280.37 g/mol, XLogP of 0.37, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[2-[2-(propan-2-ylamino)ethyl]morpholin-4-yl]pyridazin-3-one is sourced from PubChem (CID 70748855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).