N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide

C15H25N5O4S — CID 126930689

IUPACN-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide
SMILESCn1nc(N2CCCCC2CNS(=O)(=O)N2CCOCC2)ccc1=O
InChIInChI=1S/C15H25N5O4S/c1-18-15(21)6-5-14(17-18)20-7-3-2-4-13(20)12-16-25(22,23)19-8-10-24-11-9-19/h5-6,13,16H,2-4,7-12H2,1H3
InChIKeyUJFHLCAAGKAQDA-UHFFFAOYSA-N
MW371.46 g/mol
LogP-0.69
Rot. Bonds5

About N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide

N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide (PubChem CID 126930689) has the molecular formula C15H25N5O4S and a molecular weight of 371.46 g/mol. Its IUPAC name is N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide
PubChem CID126930689
Molecular FormulaC15H25N5O4S
Molecular Weight371.46 g/mol
Exact Mass371.16
IUPAC NameN-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide
SMILESCn1nc(N2CCCCC2CNS(=O)(=O)N2CCOCC2)ccc1=O
InChIInChI=1S/C15H25N5O4S/c1-18-15(21)6-5-14(17-18)20-7-3-2-4-13(20)12-16-25(22,23)19-8-10-24-11-9-19/h5-6,13,16H,2-4,7-12H2,1H3
InChIKeyUJFHLCAAGKAQDA-UHFFFAOYSA-N
XLogP-0.69
TPSA96.77 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.46
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-methyl-6-[2-[[(3-methylpyrazin-2-yl)amino]methyl]piperidin-1-yl]pyridazin-3-one
CID 126930745
2-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methylamino]-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile
CID 126930807
2-methyl-6-[2-[(6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-ylamino)methyl]piperidin-1-yl]pyridazin-3-one
CID 126930820
2-methyl-6-[2-[(thiadiazol-4-ylmethylamino)methyl]piperidin-1-yl]pyridazin-3-one
CID 126930784
5-methyl-N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]thiophene-2-carboxamide
CID 126930659
N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]-2-oxo-1H-pyridine-4-carboxamide
CID 126930642
2-methyl-6-[2-[[(6-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]methyl]piperidin-1-yl]pyridazin-3-one
CID 126930873
1-(4-fluorophenyl)-N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]cyclopropane-1-carboxamide
CID 126930618
2-(1,2-benzoxazol-3-yl)-N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]acetamide
CID 126930631
6-[2-[[(2-methylpyrazol-3-yl)methylamino]methyl]piperidin-1-yl]-2-propan-2-ylpyridazin-3-one
CID 126931168
7-methoxy-N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]-1-benzofuran-2-carboxamide
CID 126930585
6-[2-[[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]methyl]piperidin-1-yl]-2-methylpyridazin-3-one
CID 137193658

Frequently Asked Questions

What is the IUPAC name of N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide?
The IUPAC name of N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide (CID 126930689) is N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide.
What is the SMILES notation for N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide?
The canonical SMILES for N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide is Cn1nc(N2CCCCC2CNS(=O)(=O)N2CCOCC2)ccc1=O.
What is the InChIKey of N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide?
The InChIKey is UJFHLCAAGKAQDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O4S/c1-18-15(21)6-5-14(17-18)20-7-3-2-4-13(20)12-16-25(22,23)19-8-10-24-11-9-19/h5-6,13,16H,2-4,7-12H2,1H3.
What are the key properties of N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide?
N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide has a molecular weight of 371.46 g/mol, XLogP of -0.69, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(1-methyl-6-oxopyridazin-3-yl)piperidin-2-yl]methyl]morpholine-4-sulfonamide is sourced from PubChem (CID 126930689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).