3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine

C19H19N5O3 — CID 71621411

IUPAC3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine
SMILESCCOc1nccc2oc(-c3cnc4ccc(OC5CC(N)C5)nn34)cc12
InChIInChI=1S/C19H19N5O3/c1-2-25-19-13-9-16(27-15(13)5-6-21-19)14-10-22-17-3-4-18(23-24(14)17)26-12-7-11(20)8-12/h3-6,9-12H,2,7-8,20H2,1H3
InChIKeySLHTWBDTIAOPOL-UHFFFAOYSA-N
MW365.39 g/mol
LogP2.80
Rot. Bonds5

About 3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine

3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine (PubChem CID 71621411) has the molecular formula C19H19N5O3 and a molecular weight of 365.39 g/mol. Its IUPAC name is 3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine.

Molecular Properties

Compound Name3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine
PubChem CID71621411
Molecular FormulaC19H19N5O3
Molecular Weight365.39 g/mol
Exact Mass365.15
IUPAC Name3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine
SMILESCCOc1nccc2oc(-c3cnc4ccc(OC5CC(N)C5)nn34)cc12
InChIInChI=1S/C19H19N5O3/c1-2-25-19-13-9-16(27-15(13)5-6-21-19)14-10-22-17-3-4-18(23-24(14)17)26-12-7-11(20)8-12/h3-6,9-12H,2,7-8,20H2,1H3
InChIKeySLHTWBDTIAOPOL-UHFFFAOYSA-N
XLogP2.80
TPSA100.70 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine with MolForge

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Related Compounds

3-[3-[4-[(2R)-2-methylmorpholin-4-yl]furo[3,2-c]pyridin-2-yl]imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine
CID 78320110
3-[3-[4-[2-(methoxymethyl)pyrrolidin-1-yl]-1-benzofuran-2-yl]imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine
CID 123964951
3-[3-(5-fluoro-1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine
CID 71509431
3-[3-[4-[(3S)-3-methylmorpholin-4-yl]-1-benzofuran-2-yl]imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine
CID 90358363
tert-butyl 2-[3-[3-[4-[ethyl(2-methoxyethyl)amino]furo[3,2-c]pyridin-2-yl]imidazo[1,2-b]pyridazin-6-yl]oxycyclobutyl]acetate
CID 161036562
(2S)-1-[3-[4-(2,2-dimethylpropoxy)furo[3,2-c]pyridin-2-yl]imidazo[1,2-b]pyridazin-6-yl]oxypropan-2-amine
CID 71621413
[3-[3-[4-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]furo[3,2-c]pyridin-2-yl]imidazo[1,2-b]pyridazin-6-yl]oxycyclobutyl]carbamic acid
CID 90358255
2-[3-(4-methoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxy-1-phenylethanamine
CID 78137241
5-[2-[3-(4-methoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxyethyl]pyrrolidin-2-one
CID 90357590
(5R)-5-[[3-(4-propan-2-yloxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxymethyl]piperidin-3-one
CID 161258147
2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-(4-phenylpiperazin-1-yl)furo[3,2-c]pyridine
CID 90358449
3-[[3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxymethylidene]cyclobutan-1-amine
CID 123467029

Frequently Asked Questions

What is the IUPAC name of 3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine?
The IUPAC name of 3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine (CID 71621411) is 3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine.
What is the SMILES notation for 3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine?
The canonical SMILES for 3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine is CCOc1nccc2oc(-c3cnc4ccc(OC5CC(N)C5)nn34)cc12.
What is the InChIKey of 3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine?
The InChIKey is SLHTWBDTIAOPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O3/c1-2-25-19-13-9-16(27-15(13)5-6-21-19)14-10-22-17-3-4-18(23-24(14)17)26-12-7-11(20)8-12/h3-6,9-12H,2,7-8,20H2,1H3.
What are the key properties of 3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine?
3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine has a molecular weight of 365.39 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(4-ethoxyfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxycyclobutan-1-amine is sourced from PubChem (CID 71621411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).