6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide

C19H25N5O2 — CID 109115714

IUPAC6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
SMILESCCN(c1ccccc1)c1ccc(C(=O)NCCN2CCOCC2)nn1
InChIInChI=1S/C19H25N5O2/c1-2-24(16-6-4-3-5-7-16)18-9-8-17(21-22-18)19(25)20-10-11-23-12-14-26-15-13-23/h3-9H,2,10-15H2,1H3,(H,20,25)
InChIKeySSPGCKIUKNRIRQ-UHFFFAOYSA-N
MW355.44 g/mol
LogP1.70
Rot. Bonds7

About 6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide

6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide (PubChem CID 109115714) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
PubChem CID109115714
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
SMILESCCN(c1ccccc1)c1ccc(C(=O)NCCN2CCOCC2)nn1
InChIInChI=1S/C19H25N5O2/c1-2-24(16-6-4-3-5-7-16)18-9-8-17(21-22-18)19(25)20-10-11-23-12-14-26-15-13-23/h3-9H,2,10-15H2,1H3,(H,20,25)
InChIKeySSPGCKIUKNRIRQ-UHFFFAOYSA-N
XLogP1.70
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(cyclohexen-1-yl)ethyl]-6-(N-ethylanilino)pyridazine-3-carboxamide
CID 109113669
2-(N-ethyl-3-methylanilino)-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 109168022
6-(benzylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115651
N-(2-morpholin-4-ylethyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115507
6-(2-fluoroanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115723
N'-ethyl-N-(2-morpholin-4-ylethyl)-N'-phenylpropanediamide
CID 108944050
N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
CID 19262651
6-(2-methylpropylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109110974
[6-(N-ethylanilino)pyridazin-3-yl]-piperidin-1-ylmethanone
CID 109112719
N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115327
6-(3-methylbutylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115691

Frequently Asked Questions

What is the IUPAC name of 6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide (CID 109115714) is 6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide is CCN(c1ccccc1)c1ccc(C(=O)NCCN2CCOCC2)nn1.
What is the InChIKey of 6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide?
The InChIKey is SSPGCKIUKNRIRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-2-24(16-6-4-3-5-7-16)18-9-8-17(21-22-18)19(25)20-10-11-23-12-14-26-15-13-23/h3-9H,2,10-15H2,1H3,(H,20,25).
What are the key properties of 6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide?
6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 1.70, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(N-ethylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109115714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).