1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one

C15H16N4O2 — CID 130251387

IUPAC1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one
SMILESO=C1CCCN1CCOc1ccc(-c2ccccn2)nn1
InChIInChI=1S/C15H16N4O2/c20-15-5-3-9-19(15)10-11-21-14-7-6-13(17-18-14)12-4-1-2-8-16-12/h1-2,4,6-8H,3,5,9-11H2
InChIKeySMFIVIZHNOFVNA-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.54
Rot. Bonds5

About 1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one

1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one (PubChem CID 130251387) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one
PubChem CID130251387
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one
SMILESO=C1CCCN1CCOc1ccc(-c2ccccn2)nn1
InChIInChI=1S/C15H16N4O2/c20-15-5-3-9-19(15)10-11-21-14-7-6-13(17-18-14)12-4-1-2-8-16-12/h1-2,4,6-8H,3,5,9-11H2
InChIKeySMFIVIZHNOFVNA-UHFFFAOYSA-N
XLogP1.54
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-[(4-methyl-2-pyridinyl)oxy]ethyl]pyrrolidin-2-one
CID 123323957
1-[2-(2-methanehydrazonoylphenoxy)ethyl]pyrrolidin-2-one
CID 168530961
1-[2-(4-phenylphenoxy)ethyl]pyrrolidin-2-one
CID 94702209
1-[2-(4-phenoxyphenoxy)ethyl]pyrrolidin-2-one
CID 94711360
2-[[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl]methylideneamino]guanidine
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1-(2-phenoxyethyl)azepan-2-one
CID 10513813
1-(2-naphthalen-2-yloxyethyl)pyrrolidin-2-one
CID 82132102
1-[2-(2-acetylphenoxy)ethyl]pyrrolidin-2-one
CID 62019351
1-[2-[2-[(1R)-1-amino-2-hydroxyethyl]phenoxy]ethyl]pyrrolidin-2-one
CID 66515853
1-[2-[[5-(1,3-benzodioxol-5-yl)-2-pyridinyl]oxy]ethyl]pyrrolidin-2-one
CID 126470253
1-[2-[2-(aminomethyl)phenoxy]ethyl]piperidin-2-one
CID 43253927
1-[2-[2-(3-aminopropyl)phenoxy]ethyl]pyrrolidin-2-one
CID 170879211

Frequently Asked Questions

What is the IUPAC name of 1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one (CID 130251387) is 1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one is O=C1CCCN1CCOc1ccc(-c2ccccn2)nn1.
What is the InChIKey of 1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one?
The InChIKey is SMFIVIZHNOFVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c20-15-5-3-9-19(15)10-11-21-14-7-6-13(17-18-14)12-4-1-2-8-16-12/h1-2,4,6-8H,3,5,9-11H2.
What are the key properties of 1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one?
1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one has a molecular weight of 284.32 g/mol, XLogP of 1.54, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(6-pyridin-2-ylpyridazin-3-yl)oxyethyl]pyrrolidin-2-one is sourced from PubChem (CID 130251387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).