3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine

C15H17N3O — CID 127038923

IUPAC3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine
SMILESCOc1ccccc1-c1ccc(N2CCCC2)nn1
InChIInChI=1S/C15H17N3O/c1-19-14-7-3-2-6-12(14)13-8-9-15(17-16-13)18-10-4-5-11-18/h2-3,6-9H,4-5,10-11H2,1H3
InChIKeyAJXGNWLLZPXIGJ-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.75
Rot. Bonds3

About 3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine

3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine (PubChem CID 127038923) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine
PubChem CID127038923
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine
SMILESCOc1ccccc1-c1ccc(N2CCCC2)nn1
InChIInChI=1S/C15H17N3O/c1-19-14-7-3-2-6-12(14)13-8-9-15(17-16-13)18-10-4-5-11-18/h2-3,6-9H,4-5,10-11H2,1H3
InChIKeyAJXGNWLLZPXIGJ-UHFFFAOYSA-N
XLogP2.75
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

R 61837
CID 127504
3-[4-(2-Methoxyphenyl)piperazin-1-yl]-6-phenylpyridazine
CID 648801
Cyclohexyl-[6-(2-methoxy-phenyl)-pyridazin-3-yl]-amine
CID 654107
[6-(2-Methoxy-phenyl)-pyridazin-3-yl]-(3-trifluoromethyl-phenyl)-amine
CID 6411208
4-[6-(2-Phenylmethoxyphenyl)pyridazin-3-yl]morpholine
CID 46226110
N-[2-(1-benzylpiperidin-4-yl)ethyl]-6-(2-methoxyphenyl)pyridazin-3-amine;hydrate;dihydrochloride
CID 49860473
4-[6-[2-(Trifluoromethoxy)phenyl]pyridazin-3-yl]morpholine
CID 46226071
3-Methoxy-4-(6-(methyl(2,2,6,6-tetramethylpiperidin-4-yl)amino)pyridazin-3-yl)benzonitrile
CID 86710662
3-[4-[1-(2,3-Dihydro-1-benzofuran-6-yl)ethyl]piperazin-1-yl]-6-(trifluoromethyl)pyridazine
CID 130366506
4-Piperidinol, 1-(6-(4-methoxyphenyl)-3-pyridazinyl)-
CID 3022105
4-Piperidinol, 1-(6-(2-hydroxyphenyl)-3-pyridazinyl)-
CID 3022108
(4-Methoxy-benzyl)-[6-(4-methoxy-phenyl)-pyridazin-3-yl]-amine
CID 654590

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine?
The IUPAC name of 3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine (CID 127038923) is 3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine.
What is the SMILES notation for 3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine?
The canonical SMILES for 3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine is COc1ccccc1-c1ccc(N2CCCC2)nn1.
What is the InChIKey of 3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine?
The InChIKey is AJXGNWLLZPXIGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-19-14-7-3-2-6-12(14)13-8-9-15(17-16-13)18-10-4-5-11-18/h2-3,6-9H,4-5,10-11H2,1H3.
What are the key properties of 3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine?
3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine has a molecular weight of 255.32 g/mol, XLogP of 2.75, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-6-pyrrolidin-1-ylpyridazine is sourced from PubChem (CID 127038923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).