6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine

C14H9ClN4 — CID 90388565

IUPAC6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine
SMILESClc1ccc2ncc(-c3ccc4[nH]ccc4c3)n2n1
InChIInChI=1S/C14H9ClN4/c15-13-3-4-14-17-8-12(19(14)18-13)10-1-2-11-9(7-10)5-6-16-11/h1-8,16H
InChIKeyGQHOZRVWFHUSGK-UHFFFAOYSA-N
MW268.71 g/mol
LogP3.53
Rot. Bonds1

About 6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine

6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine (PubChem CID 90388565) has the molecular formula C14H9ClN4 and a molecular weight of 268.71 g/mol. Its IUPAC name is 6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine
PubChem CID90388565
Molecular FormulaC14H9ClN4
Molecular Weight268.71 g/mol
Exact Mass268.05
IUPAC Name6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine
SMILESClc1ccc2ncc(-c3ccc4[nH]ccc4c3)n2n1
InChIInChI=1S/C14H9ClN4/c15-13-3-4-14-17-8-12(19(14)18-13)10-1-2-11-9(7-10)5-6-16-11/h1-8,16H
InChIKeyGQHOZRVWFHUSGK-UHFFFAOYSA-N
XLogP3.53
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.71
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Vactosertib
CID 54766013
Vlx-600
CID 6410104
6-methyl-N-[(Z)-1-pyridin-2-ylethylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
CID 6413301
1H-Purin-6-amine, N-(2-(1H-indol-3-yl)ethyl)-
CID 165348
6-((6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl)methyl)quinoline
CID 44206063
3-(1H-Indazol-5-yl)-N-propylimidazo(1,2-b)pyridazin-6-amine
CID 70679308
1-Tert-Butyl-3-[(1h-Indol-3-Yl)methyl]-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
CID 129316173
3-((N-(2-tetrazol-5-yl-6-chlorobenzyl)-5-indolyl)methyl)-5,7-dimethyl-2-ethyl-3H-imidazo(4,5-b)pyridine
CID 192345
6-[[5-(1-Methylpyrazol-4-yl)triazolo[4,5-b]pyrazin-3-yl]methyl]quinoline
CID 24851730
6-[6-(1H-pyrazol-4-yl)-[1,2,3]triazolo[4,5-b]pyrazin-1-ylmethyl]-quinoline
CID 24851953
5-Butyl-8-(4-chloro-phenyl)-3H-[1,2,4]triazolo[5,1-i]purine
CID 135405211
4-Chloro-8-methyl-5H-pyrimido(5,4-b)indole
CID 5399946

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine (CID 90388565) is 6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine is Clc1ccc2ncc(-c3ccc4[nH]ccc4c3)n2n1.
What is the InChIKey of 6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine?
The InChIKey is GQHOZRVWFHUSGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN4/c15-13-3-4-14-17-8-12(19(14)18-13)10-1-2-11-9(7-10)5-6-16-11/h1-8,16H.
What are the key properties of 6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine?
6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine has a molecular weight of 268.71 g/mol, XLogP of 3.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(1H-indol-5-yl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 90388565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).