N-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide

C13H20N4O2 — CID 91307914

IUPACN-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide
SMILESCC(CCNC(=O)c1ccnnc1)N1CCOCC1
InChIInChI=1S/C13H20N4O2/c1-11(17-6-8-19-9-7-17)2-4-14-13(18)12-3-5-15-16-10-12/h3,5,10-11H,2,4,6-9H2,1H3,(H,14,18)
InChIKeyPYLYIPKMVQWLLV-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.32
Rot. Bonds5

About N-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide

N-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide (PubChem CID 91307914) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide
PubChem CID91307914
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide
SMILESCC(CCNC(=O)c1ccnnc1)N1CCOCC1
InChIInChI=1S/C13H20N4O2/c1-11(17-6-8-19-9-7-17)2-4-14-13(18)12-3-5-15-16-10-12/h3,5,10-11H,2,4,6-9H2,1H3,(H,14,18)
InChIKeyPYLYIPKMVQWLLV-UHFFFAOYSA-N
XLogP0.32
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(5-amino-1-methylpyrazol-4-yl)-N-[(3S)-3-morpholin-4-ylbutyl]benzamide
CID 126447514
3-(1-methyl-6-oxopyridazin-3-yl)-N-[(3R)-3-morpholin-4-ylbutyl]benzamide
CID 125440311
3-[4-(methylamino)phenyl]-N-[(3R)-3-morpholin-4-ylbutyl]benzamide
CID 125176405
(2S)-2-hydroxy-4-(pyridazine-4-carbonylamino)butanoic acid
CID 107834971
4-(3-cyano-4-fluorophenyl)-N-(3-morpholin-4-ylbutyl)benzamide
CID 121498729
3-(2-cyanophenyl)-N-[(3R)-3-morpholin-4-ylbutyl]benzamide
CID 126443395
5-(5-methylthiophen-2-yl)-N-[(3S)-3-morpholin-4-ylbutyl]-1H-pyrazole-3-carboxamide
CID 164631140
N-(3-methylbutyl)-2-(morpholine-4-carbonyl)pyridine-4-carboxamide
CID 109083009
N-(2-morpholin-4-ylpropyl)-4-pyrimidin-2-yloxybenzamide
CID 46970579
morpholin-4-yl(pyridazin-4-yl)methanone
CID 115736040
6-imidazol-1-yl-N-[(2S)-2-morpholin-4-ylpropyl]pyridine-3-carboxamide
CID 129367054
2-N-(3-methylbutyl)-4-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
CID 109083732

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide?
The IUPAC name of N-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide (CID 91307914) is N-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide.
What is the SMILES notation for N-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide?
The canonical SMILES for N-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide is CC(CCNC(=O)c1ccnnc1)N1CCOCC1.
What is the InChIKey of N-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide?
The InChIKey is PYLYIPKMVQWLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-11(17-6-8-19-9-7-17)2-4-14-13(18)12-3-5-15-16-10-12/h3,5,10-11H,2,4,6-9H2,1H3,(H,14,18).
What are the key properties of N-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide?
N-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide is sourced from PubChem (CID 91307914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).