8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine

C15H12ClN3O — CID 170633490

IUPAC8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine
SMILESClc1c(Oc2cccc(C3CC3)c2)cnn2ccnc12
InChIInChI=1S/C15H12ClN3O/c16-14-13(9-18-19-7-6-17-15(14)19)20-12-3-1-2-11(8-12)10-4-5-10/h1-3,6-10H,4-5H2
InChIKeyDJHCQXXBUMAIKQ-UHFFFAOYSA-N
MW285.73 g/mol
LogP4.05
Rot. Bonds3

About 8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine

8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine (PubChem CID 170633490) has the molecular formula C15H12ClN3O and a molecular weight of 285.73 g/mol. Its IUPAC name is 8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine
PubChem CID170633490
Molecular FormulaC15H12ClN3O
Molecular Weight285.73 g/mol
Exact Mass285.07
IUPAC Name8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine
SMILESClc1c(Oc2cccc(C3CC3)c2)cnn2ccnc12
InChIInChI=1S/C15H12ClN3O/c16-14-13(9-18-19-7-6-17-15(14)19)20-12-3-1-2-11(8-12)10-4-5-10/h1-3,6-10H,4-5H2
InChIKeyDJHCQXXBUMAIKQ-UHFFFAOYSA-N
XLogP4.05
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.73
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-cyclopropylphenoxy)pyridin-2-amine
CID 168948843
1-cyclopropyl-3-methoxybenzene;methane
CID 169265234
7-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 170019165
5-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)-2-fluoroethyl]pyrazolo[1,5-b]pyridazine-4-carboxamide
CID 170633492
6-(3-cyclopropylphenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]pyrazolo[1,5-a]pyridine-5-carboxamide
CID 170019167
methyl 5-(3-cyclopropylphenoxy)-3-hydroxy-2-(2-methylprop-2-enyl)pyridine-4-carboxylate
CID 168896856
2-chloro-N-[2-(2-chlorophenyl)ethyl]-5-(3-cyclopropylphenoxy)pyridine-4-carboxamide
CID 171612271
methyl 2-cyano-6-(3-cyclopropylphenoxy)pyrazolo[1,5-a]pyrimidine-7-carboxylate
CID 170633535
carbanide;1-cyclopropyl-3-methoxybenzene;tungsten
CID 169265135
1-cyclopropyl-3-methoxybenzene;methanol
CID 70274289
2-(3-cyclopropylphenoxy)ethanamine
CID 89209631
(3-cyclopropylphenyl) carbamate
CID 175067489

Frequently Asked Questions

What is the IUPAC name of 8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine?
The IUPAC name of 8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine (CID 170633490) is 8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine?
The canonical SMILES for 8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine is Clc1c(Oc2cccc(C3CC3)c2)cnn2ccnc12.
What is the InChIKey of 8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine?
The InChIKey is DJHCQXXBUMAIKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O/c16-14-13(9-18-19-7-6-17-15(14)19)20-12-3-1-2-11(8-12)10-4-5-10/h1-3,6-10H,4-5H2.
What are the key properties of 8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine?
8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine has a molecular weight of 285.73 g/mol, XLogP of 4.05, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-7-(3-cyclopropylphenoxy)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 170633490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).