4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine

C19H23N5O2 — CID 51352628

IUPAC4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine
SMILESCOCCc1ccc(-c2c(C)nc3c(N4CCOCC4)ccnn23)cn1
InChIInChI=1S/C19H23N5O2/c1-14-18(15-3-4-16(20-13-15)6-10-25-2)24-19(22-14)17(5-7-21-24)23-8-11-26-12-9-23/h3-5,7,13H,6,8-12H2,1-2H3
InChIKeyBPLVDYJDAVYLRQ-UHFFFAOYSA-N
MW353.43 g/mol
LogP2.13
Rot. Bonds5

About 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine

4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine (PubChem CID 51352628) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine
PubChem CID51352628
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine
SMILESCOCCc1ccc(-c2c(C)nc3c(N4CCOCC4)ccnn23)cn1
InChIInChI=1S/C19H23N5O2/c1-14-18(15-3-4-16(20-13-15)6-10-25-2)24-19(22-14)17(5-7-21-24)23-8-11-26-12-9-23/h3-5,7,13H,6,8-12H2,1-2H3
InChIKeyBPLVDYJDAVYLRQ-UHFFFAOYSA-N
XLogP2.13
TPSA64.78 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine?
The IUPAC name of 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine (CID 51352628) is 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine.
What is the SMILES notation for 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine?
The canonical SMILES for 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine is COCCc1ccc(-c2c(C)nc3c(N4CCOCC4)ccnn23)cn1.
What is the InChIKey of 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine?
The InChIKey is BPLVDYJDAVYLRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-14-18(15-3-4-16(20-13-15)6-10-25-2)24-19(22-14)17(5-7-21-24)23-8-11-26-12-9-23/h3-5,7,13H,6,8-12H2,1-2H3.
What are the key properties of 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine?
4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine has a molecular weight of 353.43 g/mol, XLogP of 2.13, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine is sourced from PubChem (CID 51352628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).