2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine

C19H23N5O — CID 72706865

IUPAC2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine
SMILESCCc1nc2ccc(OCc3cccc(N4CCCC4)n3)nn2c1C
InChIInChI=1S/C19H23N5O/c1-3-16-14(2)24-18(21-16)9-10-19(22-24)25-13-15-7-6-8-17(20-15)23-11-4-5-12-23/h6-10H,3-5,11-13H2,1-2H3
InChIKeySYKXHAHUWFLUEW-UHFFFAOYSA-N
MW337.43 g/mol
LogP3.17
Rot. Bonds5

About 2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine

2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine (PubChem CID 72706865) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine
PubChem CID72706865
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine
SMILESCCc1nc2ccc(OCc3cccc(N4CCCC4)n3)nn2c1C
InChIInChI=1S/C19H23N5O/c1-3-16-14(2)24-18(21-16)9-10-19(22-24)25-13-15-7-6-8-17(20-15)23-11-4-5-12-23/h6-10H,3-5,11-13H2,1-2H3
InChIKeySYKXHAHUWFLUEW-UHFFFAOYSA-N
XLogP3.17
TPSA55.55 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine?
The IUPAC name of 2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine (CID 72706865) is 2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine.
What is the SMILES notation for 2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine?
The canonical SMILES for 2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine is CCc1nc2ccc(OCc3cccc(N4CCCC4)n3)nn2c1C.
What is the InChIKey of 2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine?
The InChIKey is SYKXHAHUWFLUEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-3-16-14(2)24-18(21-16)9-10-19(22-24)25-13-15-7-6-8-17(20-15)23-11-4-5-12-23/h6-10H,3-5,11-13H2,1-2H3.
What are the key properties of 2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine?
2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine has a molecular weight of 337.43 g/mol, XLogP of 3.17, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-methyl-6-[(6-pyrrolidin-1-yl-2-pyridinyl)methoxy]imidazo[1,2-b]pyridazine is sourced from PubChem (CID 72706865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).