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

C15H25N5O2 — CID 109111166

IUPACN-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
SMILESCC(C)CNC(=O)c1ccc(NCCN2CCOCC2)nn1
InChIInChI=1S/C15H25N5O2/c1-12(2)11-17-15(21)13-3-4-14(19-18-13)16-5-6-20-7-9-22-10-8-20/h3-4,12H,5-11H2,1-2H3,(H,16,19)(H,17,21)
InChIKeyXKUPGROLJLTKTC-UHFFFAOYSA-N
MW307.40 g/mol
LogP0.61
Rot. Bonds7

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

N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide (PubChem CID 109111166) has the molecular formula C15H25N5O2 and a molecular weight of 307.40 g/mol. Its IUPAC name is N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
PubChem CID109111166
Molecular FormulaC15H25N5O2
Molecular Weight307.40 g/mol
Exact Mass307.20
IUPAC NameN-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
SMILESCC(C)CNC(=O)c1ccc(NCCN2CCOCC2)nn1
InChIInChI=1S/C15H25N5O2/c1-12(2)11-17-15(21)13-3-4-14(19-18-13)16-5-6-20-7-9-22-10-8-20/h3-4,12H,5-11H2,1-2H3,(H,16,19)(H,17,21)
InChIKeyXKUPGROLJLTKTC-UHFFFAOYSA-N
XLogP0.61
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109110974
N-(2-morpholin-4-ylethyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115507
6-(3-methylbutylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115691
N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115327
6-(2-morpholin-4-ylethylamino)-N-pentylpyridazine-3-carboxamide
CID 109115555
N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115508
2-methyl-N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109362132
6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111229
N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109112985
N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115633
6-(benzylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115651
N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115615

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The IUPAC name of N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide (CID 109111166) is N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide is CC(C)CNC(=O)c1ccc(NCCN2CCOCC2)nn1.
What is the InChIKey of N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The InChIKey is XKUPGROLJLTKTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O2/c1-12(2)11-17-15(21)13-3-4-14(19-18-13)16-5-6-20-7-9-22-10-8-20/h3-4,12H,5-11H2,1-2H3,(H,16,19)(H,17,21).
What are the key properties of N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide has a molecular weight of 307.40 g/mol, XLogP of 0.61, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 109111166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).