6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one

C23H26N4O2 — CID 56659892

IUPAC6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one
SMILESC[C@@H]1CCCN1CCCOc1ccc(-c2ccc(=O)n(-c3ccccn3)n2)cc1
InChIInChI=1S/C23H26N4O2/c1-18-6-4-15-26(18)16-5-17-29-20-10-8-19(9-11-20)21-12-13-23(28)27(25-21)22-7-2-3-14-24-22/h2-3,7-14,18H,4-6,15-17H2,1H3/t18-/m1/s1
InChIKeyBLZQWQXNRGJXFS-GOSISDBHSA-N
MW390.49 g/mol
LogP3.55
Rot. Bonds7

About 6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one

6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one (PubChem CID 56659892) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one.

Molecular Properties

Compound Name6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one
PubChem CID56659892
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one
SMILESC[C@@H]1CCCN1CCCOc1ccc(-c2ccc(=O)n(-c3ccccn3)n2)cc1
InChIInChI=1S/C23H26N4O2/c1-18-6-4-15-26(18)16-5-17-29-20-10-8-19(9-11-20)21-12-13-23(28)27(25-21)22-7-2-3-14-24-22/h2-3,7-14,18H,4-6,15-17H2,1H3/t18-/m1/s1
InChIKeyBLZQWQXNRGJXFS-GOSISDBHSA-N
XLogP3.55
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Didehydro rosiglitazone, (5Z)-
CID 10119132
5-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one
CID 24996322
5-(3,4-dimethoxyphenyl)-2-pyridin-2-yl-4H-pyrazol-3-one
CID 155577599
N-benzyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide
CID 698463
(E)-3-(4-methoxyphenyl)-1-(4-pyridin-2-ylpiperazin-1-yl)prop-2-en-1-one
CID 24241463
6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyrimidin-2-ylpyridazin-3-one
CID 24992519
6-[6-(1-Cyclobutylpiperidin-4-yl)oxy-3-pyridinyl]-2-pyridin-2-ylpyridazin-3-one
CID 24993175
6-[4-(1-Cyclobutylpiperidin-4-yl)oxyphenyl]-2-pyridin-2-ylpyridazin-3-one
CID 24993502
6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-yl-4,5-dihydropyridazin-3-one
CID 24994432
5-[4-(3-Piperidin-1-ylpropoxy)phenyl]-2-pyridin-2-ylpyridazin-3-one
CID 24996323
5-[4-[3-(Azepan-1-yl)propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one
CID 24996324
2-(6-methyl-2-pyridinyl)-5-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridazin-3-one
CID 24996325

Frequently Asked Questions

What is the IUPAC name of 6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one?
The IUPAC name of 6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one (CID 56659892) is 6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one.
What is the SMILES notation for 6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one?
The canonical SMILES for 6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one is C[C@@H]1CCCN1CCCOc1ccc(-c2ccc(=O)n(-c3ccccn3)n2)cc1.
What is the InChIKey of 6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one?
The InChIKey is BLZQWQXNRGJXFS-GOSISDBHSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-18-6-4-15-26(18)16-5-17-29-20-10-8-19(9-11-20)21-12-13-23(28)27(25-21)22-7-2-3-14-24-22/h2-3,7-14,18H,4-6,15-17H2,1H3/t18-/m1/s1.
What are the key properties of 6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one?
6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one has a molecular weight of 390.49 g/mol, XLogP of 3.55, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-2-pyridin-2-ylpyridazin-3-one is sourced from PubChem (CID 56659892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).