6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine

C15H12N6 — CID 169074399

IUPAC6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine
SMILESCc1cccc(-n2nccc2-c2ccc3nccn3n2)n1
InChIInChI=1S/C15H12N6/c1-11-3-2-4-15(18-11)21-13(7-8-17-21)12-5-6-14-16-9-10-20(14)19-12/h2-10H,1H3
InChIKeyKHLIMZPXJVTTFP-UHFFFAOYSA-N
MW276.30 g/mol
LogP2.29
Rot. Bonds2

About 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine

6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine (PubChem CID 169074399) has the molecular formula C15H12N6 and a molecular weight of 276.30 g/mol. Its IUPAC name is 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine
PubChem CID169074399
Molecular FormulaC15H12N6
Molecular Weight276.30 g/mol
Exact Mass276.11
IUPAC Name6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine
SMILESCc1cccc(-n2nccc2-c2ccc3nccn3n2)n1
InChIInChI=1S/C15H12N6/c1-11-3-2-4-15(18-11)21-13(7-8-17-21)12-5-6-14-16-9-10-20(14)19-12/h2-10H,1H3
InChIKeyKHLIMZPXJVTTFP-UHFFFAOYSA-N
XLogP2.29
TPSA60.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]pyrazolo[1,5-a]pyrimidine
CID 169429062
[4-imidazo[1,2-b]pyridazin-6-yl-3-(6-methyl-2-pyridinyl)pyrazol-1-yl] thiohypofluorite
CID 134202648
6-(5-methylfuran-2-yl)imidazo[1,2-b]pyridazine
CID 116854319
6-pyridin-2-ylimidazo[1,2-b]pyridazine
CID 116854315
N-methyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 169074327
3-ethyl-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]quinazolin-4-one
CID 70681473
N-(1,3-dihydroxypropan-2-yl)-6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
CID 169074343
2-methyl-6-(triazol-2-yl)pyridine
CID 46209957
6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine
CID 116854317
6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine
CID 116854254
6-(2-methoxy-4,6-dimethylphenyl)imidazo[1,2-b]pyridazine
CID 116854288
5-[2-(6-methyl-2-pyridinyl)-5,6-dihydro-4H-pyrrolo[2,3-c]pyrazol-3-yl]pyrazolo[1,5-a]pyridine
CID 170073717

Frequently Asked Questions

What is the IUPAC name of 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine?
The IUPAC name of 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine (CID 169074399) is 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine is Cc1cccc(-n2nccc2-c2ccc3nccn3n2)n1.
What is the InChIKey of 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine?
The InChIKey is KHLIMZPXJVTTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6/c1-11-3-2-4-15(18-11)21-13(7-8-17-21)12-5-6-14-16-9-10-20(14)19-12/h2-10H,1H3.
What are the key properties of 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine?
6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine has a molecular weight of 276.30 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(6-methyl-2-pyridinyl)pyrazol-3-yl]imidazo[1,2-b]pyridazine is sourced from PubChem (CID 169074399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).