N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide

C17H27N5O2 — CID 109112985

IUPACN-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(NCCN2CCOCC2)nn1
InChIInChI=1S/C17H27N5O2/c23-17(19-14-4-2-1-3-5-14)15-6-7-16(21-20-15)18-8-9-22-10-12-24-13-11-22/h6-7,14H,1-5,8-13H2,(H,18,21)(H,19,23)
InChIKeyDRXNAYMUPLXGKK-UHFFFAOYSA-N
MW333.44 g/mol
LogP1.28
Rot. Bonds6

About N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide

N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide (PubChem CID 109112985) has the molecular formula C17H27N5O2 and a molecular weight of 333.44 g/mol. Its IUPAC name is N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
PubChem CID109112985
Molecular FormulaC17H27N5O2
Molecular Weight333.44 g/mol
Exact Mass333.22
IUPAC NameN-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(NCCN2CCOCC2)nn1
InChIInChI=1S/C17H27N5O2/c23-17(19-14-4-2-1-3-5-14)15-6-7-16(21-20-15)18-8-9-22-10-12-24-13-11-22/h6-7,14H,1-5,8-13H2,(H,18,21)(H,19,23)
InChIKeyDRXNAYMUPLXGKK-UHFFFAOYSA-N
XLogP1.28
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.44
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-morpholin-4-ylethyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115507
N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185821
N-cyclohexyl-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109363938
6-(2-morpholin-4-ylethylamino)-N-pentylpyridazine-3-carboxamide
CID 109115555
N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109111166
N-cyclopropyl-6-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 117081828
N-cycloheptyl-6-(ethylamino)pyridazine-3-carboxamide
CID 55042572
N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115327
N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115633
N-cyclohexyl-6-(pentylamino)pyridazine-3-carboxamide
CID 109113045
N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide
CID 109112980
N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115508

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The IUPAC name of N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide (CID 109112985) is N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide is O=C(NC1CCCCC1)c1ccc(NCCN2CCOCC2)nn1.
What is the InChIKey of N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The InChIKey is DRXNAYMUPLXGKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N5O2/c23-17(19-14-4-2-1-3-5-14)15-6-7-16(21-20-15)18-8-9-22-10-12-24-13-11-22/h6-7,14H,1-5,8-13H2,(H,18,21)(H,19,23).
What are the key properties of N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide has a molecular weight of 333.44 g/mol, XLogP of 1.28, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 109112985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).