2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide

C20H25N5O — CID 113043185

IUPAC2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide
SMILESCCC(CC)C(=O)Nc1ccc(NCCc2c[nH]c3ccccc23)nn1
InChIInChI=1S/C20H25N5O/c1-3-14(4-2)20(26)23-19-10-9-18(24-25-19)21-12-11-15-13-22-17-8-6-5-7-16(15)17/h5-10,13-14,22H,3-4,11-12H2,1-2H3,(H,21,24)(H,23,25,26)
InChIKeyZTPFMFMKEBYIKC-UHFFFAOYSA-N
MW351.45 g/mol
LogP3.99
Rot. Bonds8

About 2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide

2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide (PubChem CID 113043185) has the molecular formula C20H25N5O and a molecular weight of 351.45 g/mol. Its IUPAC name is 2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide.

Molecular Properties

Compound Name2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide
PubChem CID113043185
Molecular FormulaC20H25N5O
Molecular Weight351.45 g/mol
Exact Mass351.21
IUPAC Name2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide
SMILESCCC(CC)C(=O)Nc1ccc(NCCc2c[nH]c3ccccc23)nn1
InChIInChI=1S/C20H25N5O/c1-3-14(4-2)20(26)23-19-10-9-18(24-25-19)21-12-11-15-13-22-17-8-6-5-7-16(15)17/h5-10,13-14,22H,3-4,11-12H2,1-2H3,(H,21,24)(H,23,25,26)
InChIKeyZTPFMFMKEBYIKC-UHFFFAOYSA-N
XLogP3.99
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 53.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide 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-fluoro-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]benzamide
CID 113043194
2-(1H-indol-3-yl)-N-[6-(2-phenylethylamino)pyridazin-3-yl]acetamide
CID 113042337
2-ethyl-N-[6-(3-phenylpropylamino)pyridazin-3-yl]butanamide
CID 113044086
N-[2-(1H-indol-3-yl)ethyl]-6-[(2-methylphenyl)methylamino]pyridazine-3-carboxamide
CID 109118016
6-(benzenesulfonyl)-N-[2-(1H-indol-3-yl)ethyl]pyridazin-3-amine
CID 27375773
N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109159691
1-[6-[2-(1H-indol-3-yl)ethylamino]-3-pyridinyl]-3-propan-2-ylurea
CID 113013854
3-bromo-2-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
CID 100943042
N-[6-(2-ethylanilino)pyridazin-3-yl]-2-(1H-indol-3-yl)acetamide
CID 113046653
6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide
CID 109159705
2-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-methylsulfonylamino]ethyl]butanamide
CID 113067812
6-[2-(1H-indol-3-yl)ethylamino]-N-(2-methylpropyl)pyridine-3-carboxamide
CID 109151886

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide?
The IUPAC name of 2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide (CID 113043185) is 2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide.
What is the SMILES notation for 2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide?
The canonical SMILES for 2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide is CCC(CC)C(=O)Nc1ccc(NCCc2c[nH]c3ccccc23)nn1.
What is the InChIKey of 2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide?
The InChIKey is ZTPFMFMKEBYIKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O/c1-3-14(4-2)20(26)23-19-10-9-18(24-25-19)21-12-11-15-13-22-17-8-6-5-7-16(15)17/h5-10,13-14,22H,3-4,11-12H2,1-2H3,(H,21,24)(H,23,25,26).
What are the key properties of 2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide?
2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide has a molecular weight of 351.45 g/mol, XLogP of 3.99, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]butanamide is sourced from PubChem (CID 113043185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).