N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide

C18H22N4O — CID 113046126

IUPACN-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1ccc(N2CCCc3ccccc32)nn1
InChIInChI=1S/C18H22N4O/c1-2-3-10-18(23)19-16-11-12-17(21-20-16)22-13-6-8-14-7-4-5-9-15(14)22/h4-5,7,9,11-12H,2-3,6,8,10,13H2,1H3,(H,19,20,23)
InChIKeyUEIFEBLQOINSRR-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.69
Rot. Bonds5

About N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide

N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide (PubChem CID 113046126) has the molecular formula C18H22N4O and a molecular weight of 310.40 g/mol. Its IUPAC name is N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide.

Molecular Properties

Compound NameN-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide
PubChem CID113046126
Molecular FormulaC18H22N4O
Molecular Weight310.40 g/mol
Exact Mass310.18
IUPAC NameN-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1ccc(N2CCCc3ccccc32)nn1
InChIInChI=1S/C18H22N4O/c1-2-3-10-18(23)19-16-11-12-17(21-20-16)22-13-6-8-14-7-4-5-9-15(14)22/h4-5,7,9,11-12H,2-3,6,8,10,13H2,1H3,(H,19,20,23)
InChIKeyUEIFEBLQOINSRR-UHFFFAOYSA-N
XLogP3.69
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]-2-(2-methoxyphenoxy)acetamide
CID 113046159
N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]-4-fluorobenzamide
CID 113046140
N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]pentanamide
CID 113050666
N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]cyclohexanecarboxamide
CID 113046028
N-[5-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propanamide
CID 113031855
N-[6-(2-methyl-2,3-dihydroindol-1-yl)pyridazin-3-yl]butanamide
CID 113050663
6-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-N-phenylpyridazine-3-carboxamide
CID 109127430
[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]-pyrrolidin-1-ylmethanone
CID 109111976
N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide
CID 113046065
N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide
CID 113046087
N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hexanehydrazide
CID 38707921
N-(3-acetylphenyl)-6-(3,4-dihydro-2H-quinolin-1-yl)pyridazine-3-carboxamide
CID 109127449

Frequently Asked Questions

What is the IUPAC name of N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide?
The IUPAC name of N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide (CID 113046126) is N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide.
What is the SMILES notation for N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide?
The canonical SMILES for N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide is CCCCC(=O)Nc1ccc(N2CCCc3ccccc32)nn1.
What is the InChIKey of N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide?
The InChIKey is UEIFEBLQOINSRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O/c1-2-3-10-18(23)19-16-11-12-17(21-20-16)22-13-6-8-14-7-4-5-9-15(14)22/h4-5,7,9,11-12H,2-3,6,8,10,13H2,1H3,(H,19,20,23).
What are the key properties of N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide?
N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide has a molecular weight of 310.40 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide is sourced from PubChem (CID 113046126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).