N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide

C17H22N4O — CID 113046636

IUPACN-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1ccc(Nc2ccccc2CC)nn1
InChIInChI=1S/C17H22N4O/c1-3-5-10-17(22)19-16-12-11-15(20-21-16)18-14-9-7-6-8-13(14)4-2/h6-9,11-12H,3-5,10H2,1-2H3,(H,18,20)(H,19,21,22)
InChIKeyIFARBDDIXWRKTB-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.91
Rot. Bonds7

About N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide

N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide (PubChem CID 113046636) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide.

Molecular Properties

Compound NameN-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide
PubChem CID113046636
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC NameN-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1ccc(Nc2ccccc2CC)nn1
InChIInChI=1S/C17H22N4O/c1-3-5-10-17(22)19-16-12-11-15(20-21-16)18-14-9-7-6-8-13(14)4-2/h6-9,11-12H,3-5,10H2,1-2H3,(H,18,20)(H,19,21,22)
InChIKeyIFARBDDIXWRKTB-UHFFFAOYSA-N
XLogP3.91
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(2-methoxyanilino)pyridazin-3-yl]pentanamide
CID 113048085
N-[6-(2,3-dichloroanilino)pyridazin-3-yl]pentanamide
CID 113050912
1-[6-(2-ethylanilino)pyridazin-3-yl]-3-phenylurea
CID 113046668
N-[6-(2-ethylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 113046657
N-(2-ethylphenyl)undecanamide
CID 5078439
N-(2-ethylphenyl)heptanamide
CID 4582103
N-[6-(2-fluoroanilino)pyridazin-3-yl]butanamide
CID 113047136
N-[6-[(2-chlorophenyl)methylamino]pyridazin-3-yl]pentanamide
CID 113041528
N-[6-(2-ethylanilino)pyridazin-3-yl]-2-(1H-indol-3-yl)acetamide
CID 113046653
N-[6-(2-ethylanilino)pyridazin-3-yl]oxane-4-carboxamide
CID 113046674
N-[6-(2-ethylanilino)pyridazin-3-yl]-4-methoxybenzamide
CID 113046649
6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide
CID 109126232

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide?
The IUPAC name of N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide (CID 113046636) is N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide.
What is the SMILES notation for N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide?
The canonical SMILES for N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide is CCCCC(=O)Nc1ccc(Nc2ccccc2CC)nn1.
What is the InChIKey of N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide?
The InChIKey is IFARBDDIXWRKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c1-3-5-10-17(22)19-16-12-11-15(20-21-16)18-14-9-7-6-8-13(14)4-2/h6-9,11-12H,3-5,10H2,1-2H3,(H,18,20)(H,19,21,22).
What are the key properties of N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide?
N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide has a molecular weight of 298.39 g/mol, XLogP of 3.91, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide is sourced from PubChem (CID 113046636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).