2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide

C13H20N4O4 — CID 95872364

IUPAC2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide
SMILESCn1ncc(N2CCO[C@H](CCNC(=O)CO)C2)cc1=O
InChIInChI=1S/C13H20N4O4/c1-16-13(20)6-10(7-15-16)17-4-5-21-11(8-17)2-3-14-12(19)9-18/h6-7,11,18H,2-5,8-9H2,1H3,(H,14,19)/t11-/m1/s1
InChIKeySDNAOTBGFUJBBI-LLVKDONJSA-N
MW296.33 g/mol
LogP-1.52
Rot. Bonds5

About 2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide

2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide (PubChem CID 95872364) has the molecular formula C13H20N4O4 and a molecular weight of 296.33 g/mol. Its IUPAC name is 2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide
PubChem CID95872364
Molecular FormulaC13H20N4O4
Molecular Weight296.33 g/mol
Exact Mass296.15
IUPAC Name2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide
SMILESCn1ncc(N2CCO[C@H](CCNC(=O)CO)C2)cc1=O
InChIInChI=1S/C13H20N4O4/c1-16-13(20)6-10(7-15-16)17-4-5-21-11(8-17)2-3-14-12(19)9-18/h6-7,11,18H,2-5,8-9H2,1H3,(H,14,19)/t11-/m1/s1
InChIKeySDNAOTBGFUJBBI-LLVKDONJSA-N
XLogP-1.52
TPSA96.69 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 5-1.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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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
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
2-Methoxy-N-{1-[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridazin-4-YL]piperidin-4-YL}acetamide
CID 91924087
3,3,3-trifluoro-N-{2-[4-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-2-morpholinyl]ethyl}propanamide
CID 56885431
5-[2-(2-aminoethyl)-4-morpholinyl]-2-(3,3,3-trifluoropropyl)-3(2H)-pyridazinone
CID 56910075
3,3,3-trifluoro-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide
CID 95709508
3,3,3-trifluoro-N-[2-[(2S)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide
CID 95709509

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide?
The IUPAC name of 2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide (CID 95872364) is 2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide is Cn1ncc(N2CCO[C@H](CCNC(=O)CO)C2)cc1=O.
What is the InChIKey of 2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide?
The InChIKey is SDNAOTBGFUJBBI-LLVKDONJSA-N. The full InChI is InChI=1S/C13H20N4O4/c1-16-13(20)6-10(7-15-16)17-4-5-21-11(8-17)2-3-14-12(19)9-18/h6-7,11,18H,2-5,8-9H2,1H3,(H,14,19)/t11-/m1/s1.
What are the key properties of 2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide?
2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide has a molecular weight of 296.33 g/mol, XLogP of -1.52, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-[(2R)-4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]acetamide is sourced from PubChem (CID 95872364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).