2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine

C24H26N4O4 — CID 25098159

IUPAC2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine
SMILESCOCCOc1ccn2c(-c3ccc4cccc(OCC5CNCCO5)c4n3)cnc2c1
InChIInChI=1S/C24H26N4O4/c1-29-11-12-31-18-7-9-28-21(15-26-23(28)13-18)20-6-5-17-3-2-4-22(24(17)27-20)32-16-19-14-25-8-10-30-19/h2-7,9,13,15,19,25H,8,10-12,14,16H2,1H3
InChIKeyTZIXXHVIMUUDMH-UHFFFAOYSA-N
MW434.50 g/mol
LogP2.94
Rot. Bonds8

About 2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine

2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine (PubChem CID 25098159) has the molecular formula C24H26N4O4 and a molecular weight of 434.50 g/mol. Its IUPAC name is 2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine.

Molecular Properties

Compound Name2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine
PubChem CID25098159
Molecular FormulaC24H26N4O4
Molecular Weight434.50 g/mol
Exact Mass434.20
IUPAC Name2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine
SMILESCOCCOc1ccn2c(-c3ccc4cccc(OCC5CNCCO5)c4n3)cnc2c1
InChIInChI=1S/C24H26N4O4/c1-29-11-12-31-18-7-9-28-21(15-26-23(28)13-18)20-6-5-17-3-2-4-22(24(17)27-20)32-16-19-14-25-8-10-30-19/h2-7,9,13,15,19,25H,8,10-12,14,16H2,1H3
InChIKeyTZIXXHVIMUUDMH-UHFFFAOYSA-N
XLogP2.94
TPSA79.14 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.50
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine?
The IUPAC name of 2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine (CID 25098159) is 2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine.
What is the SMILES notation for 2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine?
The canonical SMILES for 2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine is COCCOc1ccn2c(-c3ccc4cccc(OCC5CNCCO5)c4n3)cnc2c1.
What is the InChIKey of 2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine?
The InChIKey is TZIXXHVIMUUDMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O4/c1-29-11-12-31-18-7-9-28-21(15-26-23(28)13-18)20-6-5-17-3-2-4-22(24(17)27-20)32-16-19-14-25-8-10-30-19/h2-7,9,13,15,19,25H,8,10-12,14,16H2,1H3.
What are the key properties of 2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine?
2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine has a molecular weight of 434.50 g/mol, XLogP of 2.94, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]quinolin-8-yl]oxymethyl]morpholine is sourced from PubChem (CID 25098159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).