4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide

C10H15ClN4O2 — CID 114227565

IUPAC4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide
SMILESCCOC(CN)CC(=O)Nc1ccc(Cl)nn1
InChIInChI=1S/C10H15ClN4O2/c1-2-17-7(6-12)5-10(16)13-9-4-3-8(11)14-15-9/h3-4,7H,2,5-6,12H2,1H3,(H,13,15,16)
InChIKeyUDCLTBPBRMIQFA-UHFFFAOYSA-N
MW258.71 g/mol
LogP0.82
Rot. Bonds6

About 4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide

4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide (PubChem CID 114227565) has the molecular formula C10H15ClN4O2 and a molecular weight of 258.71 g/mol. Its IUPAC name is 4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide.

Molecular Properties

Compound Name4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide
PubChem CID114227565
Molecular FormulaC10H15ClN4O2
Molecular Weight258.71 g/mol
Exact Mass258.09
IUPAC Name4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide
SMILESCCOC(CN)CC(=O)Nc1ccc(Cl)nn1
InChIInChI=1S/C10H15ClN4O2/c1-2-17-7(6-12)5-10(16)13-9-4-3-8(11)14-15-9/h3-4,7H,2,5-6,12H2,1H3,(H,13,15,16)
InChIKeyUDCLTBPBRMIQFA-UHFFFAOYSA-N
XLogP0.82
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide 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

4-amino-N-(6-chloropyrimidin-4-yl)-3-ethoxybutanamide
CID 114227604
4-amino-N-(5-bromo-2-pyridinyl)-3-ethoxybutanamide
CID 114227302
4-amino-N-(4-chloro-2-fluorophenyl)-3-ethoxybutanamide
CID 114227336
4-amino-N-(2-chloro-6-fluorophenyl)-3-ethoxybutanamide
CID 114227566
4-amino-3-ethoxy-N-(2-methylsulfanylphenyl)butanamide
CID 114227332
4-amino-3-ethoxy-N-[2-(hydroxymethyl)phenyl]butanamide
CID 114227338
4-amino-N-[(2-chlorophenyl)methyl]-3-ethoxybutanamide
CID 114227270
4-amino-N-(1,3-dimethylpyrazol-4-yl)-3-ethoxybutanamide
CID 114227576
3-[(4-amino-3-ethoxybutanoyl)amino]-3-methylbutanoic acid
CID 114227468
ethyl N-[4-[(4-amino-3-methoxybutanoyl)amino]phenyl]carbamate
CID 103154656
2-bromo-N-(6-chloropyridazin-3-yl)propanamide
CID 107905835
tert-butyl N-(6-chloropyridazin-3-yl)carbamate
CID 57415766

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide?
The IUPAC name of 4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide (CID 114227565) is 4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide.
What is the SMILES notation for 4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide?
The canonical SMILES for 4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide is CCOC(CN)CC(=O)Nc1ccc(Cl)nn1.
What is the InChIKey of 4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide?
The InChIKey is UDCLTBPBRMIQFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4O2/c1-2-17-7(6-12)5-10(16)13-9-4-3-8(11)14-15-9/h3-4,7H,2,5-6,12H2,1H3,(H,13,15,16).
What are the key properties of 4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide?
4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide has a molecular weight of 258.71 g/mol, XLogP of 0.82, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(6-chloropyridazin-3-yl)-3-ethoxybutanamide is sourced from PubChem (CID 114227565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).