N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine

C13H19N5O — CID 13382884

IUPACN-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine
SMILESc1cc(N2CCOCC2)nnc1NN=C1CCCC1
InChIInChI=1S/C13H19N5O/c1-2-4-11(3-1)14-15-12-5-6-13(17-16-12)18-7-9-19-10-8-18/h5-6H,1-4,7-10H2,(H,15,16)
InChIKeySLXIFGSAJLELRG-UHFFFAOYSA-N
MW261.33 g/mol
LogP1.66
Rot. Bonds3

About N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine

N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine (PubChem CID 13382884) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine.

Molecular Properties

Compound NameN-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine
PubChem CID13382884
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC NameN-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine
SMILESc1cc(N2CCOCC2)nnc1NN=C1CCCC1
InChIInChI=1S/C13H19N5O/c1-2-4-11(3-1)14-15-12-5-6-13(17-16-12)18-7-9-19-10-8-18/h5-6H,1-4,7-10H2,(H,15,16)
InChIKeySLXIFGSAJLELRG-UHFFFAOYSA-N
XLogP1.66
TPSA62.64 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Morpholine, 4-(6-hydrazino-5-methyl-2-pyridazinyl)-, dihydrochloride, hydrate
CID 216109
Cyclohexanone, 2-(6-morpholino-3-pyridazinyl)hydrazone
CID 3053197
Gyki 11679
CID 9570779
3-Amino-6-morpholinopyridazine
CID 13114295
4-(6-(Piperazin-1-yl)pyridazin-3-yl)morpholine
CID 33702605
3(2H)-Pyridazinone, 6-(4-(2-hydroxyethyl)-1-piperazinyl)-, hydrazone, trihydrochloride
CID 5745465
Pentanoic acid, 4-((6-(4-morpholinyl)-3-pyridazinyl)hydrazono)-, 1,1-dimethylethyl ester
CID 9588125
Valeric acid, 4-(2-(6-morpholino-3-pyridazinyl)hydrazinylidene)-
CID 9588126
3(2H)-Pyridazinone, 6-(4-morpholinyl)-, (1-methyl-2-(4-morpholinyl)ethylidene)hydrazone
CID 13382926
Cyclopentanecarboxaldehyde, 6-(4-morpholinyl)-3-pyridazinylhydrazone
CID 13382928
Cyclooctanone, 2-(6-morpholino-3-pyridazinyl)hydrazone
CID 44153163
3,6-Dimorpholinopyridazine
CID 6401557

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine?
The IUPAC name of N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine (CID 13382884) is N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine.
What is the SMILES notation for N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine?
The canonical SMILES for N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine is c1cc(N2CCOCC2)nnc1NN=C1CCCC1.
What is the InChIKey of N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine?
The InChIKey is SLXIFGSAJLELRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-2-4-11(3-1)14-15-12-5-6-13(17-16-12)18-7-9-19-10-8-18/h5-6H,1-4,7-10H2,(H,15,16).
What are the key properties of N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine?
N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine has a molecular weight of 261.33 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylideneamino)-6-morpholin-4-ylpyridazin-3-amine is sourced from PubChem (CID 13382884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).