N-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide

C10H16N4O2 — CID 113039391

IUPACN-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide
SMILESCCC(=O)Nc1ccc(NCCOC)nn1
InChIInChI=1S/C10H16N4O2/c1-3-10(15)12-9-5-4-8(13-14-9)11-6-7-16-2/h4-5H,3,6-7H2,1-2H3,(H,11,13)(H,12,14,15)
InChIKeyNKDUJRZTBHQPEG-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.88
Rot. Bonds6

About N-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide

N-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide (PubChem CID 113039391) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide.

Molecular Properties

Compound NameN-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide
PubChem CID113039391
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide
SMILESCCC(=O)Nc1ccc(NCCOC)nn1
InChIInChI=1S/C10H16N4O2/c1-3-10(15)12-9-5-4-8(13-14-9)11-6-7-16-2/h4-5H,3,6-7H2,1-2H3,(H,11,13)(H,12,14,15)
InChIKeyNKDUJRZTBHQPEG-UHFFFAOYSA-N
XLogP0.88
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-ethyl-N-[6-(2-methoxyethylamino)pyridazin-3-yl]butanamide
CID 113039400
4-tert-butyl-N-[6-(2-methoxyethylamino)pyridazin-3-yl]benzamide
CID 113039421
N-[6-(pentylamino)pyridazin-3-yl]propanamide
CID 113044628
2-(2-fluorophenyl)-N-[6-(2-methoxyethylamino)pyridazin-3-yl]acetamide
CID 113039450
1-cyclopropyl-3-[6-(2-methoxyethylamino)pyridazin-3-yl]urea
CID 113039466
2-(3-fluorophenyl)-N-[6-(2-methoxyethylamino)pyridazin-3-yl]acetamide
CID 113039451
N-[6-[2-(3,4-dimethoxyphenyl)ethylamino]pyridazin-3-yl]propanamide
CID 113043251
6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 109113786
N-[6-(2-methoxyethylamino)pyridazin-3-yl]methanesulfonamide
CID 113039467
2-(4-methoxyphenyl)-N-[6-(3-methoxypropylamino)pyridazin-3-yl]acetamide
CID 113039555
N-[6-(4-tert-butylanilino)pyridazin-3-yl]propanamide
CID 113047106
6-[2-(2-methoxyethoxy)ethylamino]-N-methylpyridazine-3-carboxamide
CID 79207000

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide?
The IUPAC name of N-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide (CID 113039391) is N-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide.
What is the SMILES notation for N-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide?
The canonical SMILES for N-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide is CCC(=O)Nc1ccc(NCCOC)nn1.
What is the InChIKey of N-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide?
The InChIKey is NKDUJRZTBHQPEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-3-10(15)12-9-5-4-8(13-14-9)11-6-7-16-2/h4-5H,3,6-7H2,1-2H3,(H,11,13)(H,12,14,15).
What are the key properties of N-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide?
N-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide has a molecular weight of 224.26 g/mol, XLogP of 0.88, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide is sourced from PubChem (CID 113039391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).