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

C14H21N5O — CID 3053197

IUPACN-(cyclohexylideneamino)-6-morpholin-4-ylpyridazin-3-amine
SMILESc1cc(N2CCOCC2)nnc1NN=C1CCCCC1
InChIInChI=1S/C14H21N5O/c1-2-4-12(5-3-1)15-16-13-6-7-14(18-17-13)19-8-10-20-11-9-19/h6-7H,1-5,8-11H2,(H,16,17)
InChIKeyJCEBXSUFUCRSGW-UHFFFAOYSA-N
MW275.36 g/mol
LogP2.05
Rot. Bonds3

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

N-(cyclohexylideneamino)-6-morpholin-4-ylpyridazin-3-amine (PubChem CID 3053197) has the molecular formula C14H21N5O and a molecular weight of 275.36 g/mol. Its IUPAC name is N-(cyclohexylideneamino)-6-morpholin-4-ylpyridazin-3-amine.

Molecular Properties

Compound NameN-(cyclohexylideneamino)-6-morpholin-4-ylpyridazin-3-amine
PubChem CID3053197
Molecular FormulaC14H21N5O
Molecular Weight275.36 g/mol
Exact Mass275.17
IUPAC NameN-(cyclohexylideneamino)-6-morpholin-4-ylpyridazin-3-amine
SMILESc1cc(N2CCOCC2)nnc1NN=C1CCCCC1
InChIInChI=1S/C14H21N5O/c1-2-4-12(5-3-1)15-16-13-6-7-14(18-17-13)19-8-10-20-11-9-19/h6-7H,1-5,8-11H2,(H,16,17)
InChIKeyJCEBXSUFUCRSGW-UHFFFAOYSA-N
XLogP2.05
TPSA62.64 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 52.05
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
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
Gyki 11744
CID 9588130
3(2H)-Pyridazinone, 6-(4-morpholinyl)-, cyclopentylidenehydrazone
CID 13382884
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

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylideneamino)-6-morpholin-4-ylpyridazin-3-amine?
The IUPAC name of N-(cyclohexylideneamino)-6-morpholin-4-ylpyridazin-3-amine (CID 3053197) is N-(cyclohexylideneamino)-6-morpholin-4-ylpyridazin-3-amine.
What is the SMILES notation for N-(cyclohexylideneamino)-6-morpholin-4-ylpyridazin-3-amine?
The canonical SMILES for N-(cyclohexylideneamino)-6-morpholin-4-ylpyridazin-3-amine is c1cc(N2CCOCC2)nnc1NN=C1CCCCC1.
What is the InChIKey of N-(cyclohexylideneamino)-6-morpholin-4-ylpyridazin-3-amine?
The InChIKey is JCEBXSUFUCRSGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O/c1-2-4-12(5-3-1)15-16-13-6-7-14(18-17-13)19-8-10-20-11-9-19/h6-7H,1-5,8-11H2,(H,16,17).
What are the key properties of N-(cyclohexylideneamino)-6-morpholin-4-ylpyridazin-3-amine?
N-(cyclohexylideneamino)-6-morpholin-4-ylpyridazin-3-amine has a molecular weight of 275.36 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylideneamino)-6-morpholin-4-ylpyridazin-3-amine is sourced from PubChem (CID 3053197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).