N-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide

C16H20N4O2 — CID 113048182

IUPACN-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1ccc(Nc2cccc(OC)c2)nn1
InChIInChI=1S/C16H20N4O2/c1-3-4-8-16(21)18-15-10-9-14(19-20-15)17-12-6-5-7-13(11-12)22-2/h5-7,9-11H,3-4,8H2,1-2H3,(H,17,19)(H,18,20,21)
InChIKeyJFMLHUPJMADUJQ-UHFFFAOYSA-N
MW300.36 g/mol
LogP3.36
Rot. Bonds7

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

N-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide (PubChem CID 113048182) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide.

Molecular Properties

Compound NameN-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide
PubChem CID113048182
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC NameN-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1ccc(Nc2cccc(OC)c2)nn1
InChIInChI=1S/C16H20N4O2/c1-3-4-8-16(21)18-15-10-9-14(19-20-15)17-12-6-5-7-13(11-12)22-2/h5-7,9-11H,3-4,8H2,1-2H3,(H,17,19)(H,18,20,21)
InChIKeyJFMLHUPJMADUJQ-UHFFFAOYSA-N
XLogP3.36
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(3-methoxyanilino)pyridazin-3-yl]-2-phenoxyacetamide
CID 113048215
2-(3,4-dimethoxyphenyl)-N-[6-(3-methoxyanilino)pyridazin-3-yl]acetamide
CID 113048221
N-[6-(3-methoxyanilino)pyridazin-3-yl]-2-(4-methylphenoxy)acetamide
CID 113048225
N-[6-(2-methoxyanilino)pyridazin-3-yl]pentanamide
CID 113048085
1-[6-(3-methoxyanilino)pyridazin-3-yl]-3-propan-2-ylurea
CID 113048242
N-[2-(3-methoxyanilino)-2-oxoethyl]pentanamide
CID 112998618
N-(3-methoxyphenyl)-4-(pentanoylamino)benzamide
CID 3622603
N-[6-(3-methoxyanilino)-3-pyridinyl]propanamide
CID 113019375
N-[6-(3-chloro-4-methylanilino)pyridazin-3-yl]pentanamide
CID 113047763
N-[6-(3-methoxyanilino)pyridazin-3-yl]thiophene-2-carboxamide
CID 113048189
N-(3-methoxyphenyl)-6-(3-methylanilino)pyridazine-3-carboxamide
CID 109126899
N-[6-(4-methoxyanilino)pyridazin-3-yl]propanamide
CID 113048275

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide?
The IUPAC name of N-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide (CID 113048182) is N-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide.
What is the SMILES notation for N-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide?
The canonical SMILES for N-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide is CCCCC(=O)Nc1ccc(Nc2cccc(OC)c2)nn1.
What is the InChIKey of N-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide?
The InChIKey is JFMLHUPJMADUJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-3-4-8-16(21)18-15-10-9-14(19-20-15)17-12-6-5-7-13(11-12)22-2/h5-7,9-11H,3-4,8H2,1-2H3,(H,17,19)(H,18,20,21).
What are the key properties of N-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide?
N-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide has a molecular weight of 300.36 g/mol, XLogP of 3.36, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-methoxyanilino)pyridazin-3-yl]pentanamide is sourced from PubChem (CID 113048182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).