6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine

C17H11ClN4 — CID 90670251

IUPAC6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine
SMILESClc1cccc(-c2ccc3ncc(-c4ccncc4)n3n2)c1
InChIInChI=1S/C17H11ClN4/c18-14-3-1-2-13(10-14)15-4-5-17-20-11-16(22(17)21-15)12-6-8-19-9-7-12/h1-11H
InChIKeyJVSBGPZEUAAMDN-UHFFFAOYSA-N
MW306.76 g/mol
LogP4.11
Rot. Bonds2

About 6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine

6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine (PubChem CID 90670251) has the molecular formula C17H11ClN4 and a molecular weight of 306.76 g/mol. Its IUPAC name is 6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine
PubChem CID90670251
Molecular FormulaC17H11ClN4
Molecular Weight306.76 g/mol
Exact Mass306.07
IUPAC Name6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine
SMILESClc1cccc(-c2ccc3ncc(-c4ccncc4)n3n2)c1
InChIInChI=1S/C17H11ClN4/c18-14-3-1-2-13(10-14)15-4-5-17-20-11-16(22(17)21-15)12-6-8-19-9-7-12/h1-11H
InChIKeyJVSBGPZEUAAMDN-UHFFFAOYSA-N
XLogP4.11
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.76
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Amdizalisib
CID 118981804
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CID 745769
2-(4-Chlorophenyl)(1,2,4)triazolo(5,1-a)isoquinoline
CID 68866
1-Tert-Butyl-3-[(3-Chlorophenyl)methyl]-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
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Bms-986260
CID 122510453
5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)pyrazolo(1,5-a)pyrimidin-7-amine
CID 21066087
2-Methyl-7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 736074
2-Phenylimidazo[2,1-a]phthalazin-6-amine
CID 3765310
1-[(4-Chlorophenyl)methyl]-4-[4-(2-methylphenyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine
CID 1542103
7-Phenyl-3-(pyridin-4-yl)imidazo[1,2-a]pyridine
CID 5329340

Frequently Asked Questions

What is the IUPAC name of 6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine?
The IUPAC name of 6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine (CID 90670251) is 6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine?
The canonical SMILES for 6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine is Clc1cccc(-c2ccc3ncc(-c4ccncc4)n3n2)c1.
What is the InChIKey of 6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine?
The InChIKey is JVSBGPZEUAAMDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClN4/c18-14-3-1-2-13(10-14)15-4-5-17-20-11-16(22(17)21-15)12-6-8-19-9-7-12/h1-11H.
What are the key properties of 6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine?
6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine has a molecular weight of 306.76 g/mol, XLogP of 4.11, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chlorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 90670251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).