N-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide

C12H18N4O3 — CID 91627281

IUPACN-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide
SMILESCOCCNC(=O)N1CCC(Oc2cccnn2)C1
InChIInChI=1S/C12H18N4O3/c1-18-8-6-13-12(17)16-7-4-10(9-16)19-11-3-2-5-14-15-11/h2-3,5,10H,4,6-9H2,1H3,(H,13,17)
InChIKeyCJAMPKNVYRQNHE-UHFFFAOYSA-N
MW266.30 g/mol
LogP0.29
Rot. Bonds5

About N-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide

N-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide (PubChem CID 91627281) has the molecular formula C12H18N4O3 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide
PubChem CID91627281
Molecular FormulaC12H18N4O3
Molecular Weight266.30 g/mol
Exact Mass266.14
IUPAC NameN-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide
SMILESCOCCNC(=O)N1CCC(Oc2cccnn2)C1
InChIInChI=1S/C12H18N4O3/c1-18-8-6-13-12(17)16-7-4-10(9-16)19-11-3-2-5-14-15-11/h2-3,5,10H,4,6-9H2,1H3,(H,13,17)
InChIKeyCJAMPKNVYRQNHE-UHFFFAOYSA-N
XLogP0.29
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[6-(dimethylamino)pyridazin-3-yl]oxy-N-(2-methoxyethyl)pyrrolidine-1-carboxamide
CID 90639804
1-(3-pyridazin-3-yloxypyrrolidin-1-yl)ethanone
CID 90638196
N-[(3,4-dimethoxyphenyl)methyl]-3-pyridazin-3-yloxypyrrolidine-1-carboxamide
CID 90638467
N-propan-2-yl-3-pyridazin-3-yloxypyrrolidine-1-carboxamide
CID 90638477
(4-methylpiperazin-1-yl)-[(3R)-3-pyridazin-3-yloxypyrrolidin-1-yl]methanone
CID 100624368
N-cycloheptyl-3-pyridazin-3-yloxypyrrolidine-1-carboxamide
CID 90638486
N-(2-methoxyethyl)-4-(6-pyrazol-1-ylpyridazin-3-yl)oxypiperidine-1-carboxamide
CID 121163340
N-(2-methoxyethyl)-3-pyrimidin-4-yloxypiperidine-1-carboxamide
CID 122260046
tert-butyl (3R)-3-pyridazin-3-yloxypyrrolidine-1-carboxylate
CID 129411647
2,2,2-trifluoro-1-(3-pyridazin-3-yloxypyrrolidin-1-yl)ethanone
CID 159511918
N-(2-methoxyethyl)-3-[(6-methyl-2-pyridinyl)oxy]azetidine-1-carboxamide
CID 122249711
N-(2-fluorophenyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide
CID 90638455

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide (CID 91627281) is N-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide is COCCNC(=O)N1CCC(Oc2cccnn2)C1.
What is the InChIKey of N-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide?
The InChIKey is CJAMPKNVYRQNHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O3/c1-18-8-6-13-12(17)16-7-4-10(9-16)19-11-3-2-5-14-15-11/h2-3,5,10H,4,6-9H2,1H3,(H,13,17).
What are the key properties of N-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide?
N-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 0.29, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-pyridazin-3-yloxypyrrolidine-1-carboxamide is sourced from PubChem (CID 91627281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).