[6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone

C15H22N4O2 — CID 109112814

IUPAC[6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(NC2CCCCC2)nn1)N1CCOCC1
InChIInChI=1S/C15H22N4O2/c20-15(19-8-10-21-11-9-19)13-6-7-14(18-17-13)16-12-4-2-1-3-5-12/h6-7,12H,1-5,8-11H2,(H,16,18)
InChIKeyXUFFMBRZEIRIKI-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.69
Rot. Bonds3

About [6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone

[6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone (PubChem CID 109112814) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is [6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone
PubChem CID109112814
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name[6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(NC2CCCCC2)nn1)N1CCOCC1
InChIInChI=1S/C15H22N4O2/c20-15(19-8-10-21-11-9-19)13-6-7-14(18-17-13)16-12-4-2-1-3-5-12/h6-7,12H,1-5,8-11H2,(H,16,18)
InChIKeyXUFFMBRZEIRIKI-UHFFFAOYSA-N
XLogP1.69
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(cyclooctylamino)pyridazine-3-carboxylic acid
CID 60792420
[6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone
CID 62172695
[6-(cyclohexylamino)pyridazin-3-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
CID 109112866
[6-(cyclopentylamino)pyridazin-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
CID 109112159
[6-(cycloheptylamino)pyridazin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
CID 109121834
N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109112809
6-(cycloheptylamino)-N-cyclopropylpyridazine-3-carboxamide
CID 109110063
N-cyclopentyl-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112077
[6-(4-bromoanilino)pyridazin-3-yl]-morpholin-4-ylmethanone
CID 109114727
N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109112985
[6-(3,4-difluoroanilino)pyridazin-3-yl]-morpholin-4-ylmethanone
CID 109114795
(6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone
CID 62243082

Frequently Asked Questions

What is the IUPAC name of [6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone (CID 109112814) is [6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone is O=C(c1ccc(NC2CCCCC2)nn1)N1CCOCC1.
What is the InChIKey of [6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is XUFFMBRZEIRIKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c20-15(19-8-10-21-11-9-19)13-6-7-14(18-17-13)16-12-4-2-1-3-5-12/h6-7,12H,1-5,8-11H2,(H,16,18).
What are the key properties of [6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone?
[6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 290.37 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(cyclohexylamino)pyridazin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 109112814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).