3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine

C15H21N5 — CID 133357588

IUPAC3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine
SMILESCc1cc(C)n(-c2ccc(N3CCC(C)C3C)nn2)n1
InChIInChI=1S/C15H21N5/c1-10-7-8-19(13(10)4)14-5-6-15(17-16-14)20-12(3)9-11(2)18-20/h5-6,9-10,13H,7-8H2,1-4H3
InChIKeyZOIJWESORBLJHO-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.51
Rot. Bonds2

About 3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine

3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine (PubChem CID 133357588) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine.

Molecular Properties

Compound Name3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine
PubChem CID133357588
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine
SMILESCc1cc(C)n(-c2ccc(N3CCC(C)C3C)nn2)n1
InChIInChI=1S/C15H21N5/c1-10-7-8-19(13(10)4)14-5-6-15(17-16-14)20-12(3)9-11(2)18-20/h5-6,9-10,13H,7-8H2,1-4H3
InChIKeyZOIJWESORBLJHO-UHFFFAOYSA-N
XLogP2.51
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-3-methyl-2,3,3a,4,5,6,7,7a-octahydroindole
CID 133463951
3-(4-cyclopropylsulfonylpiperazin-1-yl)-6-(3,5-dimethylpyrazol-1-yl)pyridazine
CID 122339362
N-cyclopropyl-1-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperidine-4-carboxamide
CID 56764773
3-(3,5-dimethylpyrazol-1-yl)-6-[3-(1,3-dioxolan-2-yl)piperidin-1-yl]pyridazine
CID 75421709
3-(3,5-dimethylpyrazol-1-yl)-6-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]pyridazine
CID 133458607
4-(3,5-dimethylpyrazol-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidine
CID 155974136
6-(3,5-dimethylpyrazol-1-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]pyridazin-3-amine
CID 112818323
4-[[4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]methyl]thiane 1,1-dioxide
CID 171324110
3-tert-butyl-6-(2,3-dimethylpyrrolidin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 133492502
1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl]propan-1-one
CID 121034155
3-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylazepan-2-one
CID 17451982
1-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]pyrrolidin-3-yl]-4,5,6,7-tetrahydrobenzimidazole
CID 127957643

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine?
The IUPAC name of 3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine (CID 133357588) is 3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine.
What is the SMILES notation for 3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine?
The canonical SMILES for 3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine is Cc1cc(C)n(-c2ccc(N3CCC(C)C3C)nn2)n1.
What is the InChIKey of 3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine?
The InChIKey is ZOIJWESORBLJHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-10-7-8-19(13(10)4)14-5-6-15(17-16-14)20-12(3)9-11(2)18-20/h5-6,9-10,13H,7-8H2,1-4H3.
What are the key properties of 3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine?
3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine has a molecular weight of 271.37 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethylpyrazol-1-yl)-6-(2,3-dimethylpyrrolidin-1-yl)pyridazine is sourced from PubChem (CID 133357588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).