6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine

C14H16N6 — CID 141367155

IUPAC6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine
SMILESc1cn2nc(-c3cnn(CCN4CCC4)c3)ccc2n1
InChIInChI=1S/C14H16N6/c1-5-18(6-1)8-9-19-11-12(10-16-19)13-2-3-14-15-4-7-20(14)17-13/h2-4,7,10-11H,1,5-6,8-9H2
InChIKeyPTUFMHCCJCHUSA-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.30
Rot. Bonds4

About 6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine

6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine (PubChem CID 141367155) has the molecular formula C14H16N6 and a molecular weight of 268.32 g/mol. Its IUPAC name is 6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine
PubChem CID141367155
Molecular FormulaC14H16N6
Molecular Weight268.32 g/mol
Exact Mass268.14
IUPAC Name6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine
SMILESc1cn2nc(-c3cnn(CCN4CCC4)c3)ccc2n1
InChIInChI=1S/C14H16N6/c1-5-18(6-1)8-9-19-11-12(10-16-19)13-2-3-14-15-4-7-20(14)17-13/h2-4,7,10-11H,1,5-6,8-9H2
InChIKeyPTUFMHCCJCHUSA-UHFFFAOYSA-N
XLogP1.30
TPSA51.25 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-[5-hydrazinyl-6-(imidazo[1,2-b]pyridazin-6-ylmethylamino)-2-pyridinyl]pyrazol-1-yl]ethanol
CID 167146775
oxalic acid;1-[2-(4-phenylpyrazol-1-yl)ethyl]piperidine
CID 67459493
4-(5-methylthiophen-2-yl)-1-(2-pyrrolidin-1-ylethyl)pyrazole
CID 163257389
6-piperidin-1-ylimidazo[1,2-b]pyridazine
CID 23657730
6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine
CID 116854254
3-bromo-5-[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]pyridine
CID 67364972
N-methyl-6-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]pyrimidin-4-amine
CID 141200703
6-pyridin-2-ylimidazo[1,2-b]pyridazine
CID 116854315
6-[[3-(1-propylpyrazol-4-yl)-2,7,8-triazabicyclo[4.2.0]octa-1(6),2,4-trien-8-yl]methyl]imidazo[1,2-a]pyridine
CID 118214093
5-[5-[1-[4-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazol-1-yl]cyclobutyl]-2-pyridinyl]pyrimidin-2-amine
CID 174689977
6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine
CID 134310574
4-ethyl-6-[3-[1-(2-pyrrolidin-1-ylethyl)pyrazol-4-yl]-7H-cyclopenta[b]pyridin-5-yl]pyrimidin-2-amine
CID 58425531

Frequently Asked Questions

What is the IUPAC name of 6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine?
The IUPAC name of 6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine (CID 141367155) is 6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine is c1cn2nc(-c3cnn(CCN4CCC4)c3)ccc2n1.
What is the InChIKey of 6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine?
The InChIKey is PTUFMHCCJCHUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6/c1-5-18(6-1)8-9-19-11-12(10-16-19)13-2-3-14-15-4-7-20(14)17-13/h2-4,7,10-11H,1,5-6,8-9H2.
What are the key properties of 6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine?
6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine has a molecular weight of 268.32 g/mol, XLogP of 1.30, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[2-(azetidin-1-yl)ethyl]pyrazol-4-yl]imidazo[1,2-b]pyridazine is sourced from PubChem (CID 141367155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).