4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine

C21H25N3O2 — CID 14201504

IUPAC4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine
SMILESCc1cccn2cc(-c3ccc(OCCCN4CCOCC4)cc3)nc12
InChIInChI=1S/C21H25N3O2/c1-17-4-2-10-24-16-20(22-21(17)24)18-5-7-19(8-6-18)26-13-3-9-23-11-14-25-15-12-23/h2,4-8,10,16H,3,9,11-15H2,1H3
InChIKeyJEEPTNKNIKVCGN-UHFFFAOYSA-N
MW351.45 g/mol
LogP3.41
Rot. Bonds6

About 4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine

4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine (PubChem CID 14201504) has the molecular formula C21H25N3O2 and a molecular weight of 351.45 g/mol. Its IUPAC name is 4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine.

Molecular Properties

Compound Name4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine
PubChem CID14201504
Molecular FormulaC21H25N3O2
Molecular Weight351.45 g/mol
Exact Mass351.19
IUPAC Name4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine
SMILESCc1cccn2cc(-c3ccc(OCCCN4CCOCC4)cc3)nc12
InChIInChI=1S/C21H25N3O2/c1-17-4-2-10-24-16-20(22-21(17)24)18-5-7-19(8-6-18)26-13-3-9-23-11-14-25-15-12-23/h2,4-8,10,16H,3,9,11-15H2,1H3
InChIKeyJEEPTNKNIKVCGN-UHFFFAOYSA-N
XLogP3.41
TPSA39.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine?
The IUPAC name of 4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine (CID 14201504) is 4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine.
What is the SMILES notation for 4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine?
The canonical SMILES for 4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine is Cc1cccn2cc(-c3ccc(OCCCN4CCOCC4)cc3)nc12.
What is the InChIKey of 4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine?
The InChIKey is JEEPTNKNIKVCGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O2/c1-17-4-2-10-24-16-20(22-21(17)24)18-5-7-19(8-6-18)26-13-3-9-23-11-14-25-15-12-23/h2,4-8,10,16H,3,9,11-15H2,1H3.
What are the key properties of 4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine?
4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine has a molecular weight of 351.45 g/mol, XLogP of 3.41, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]propyl]morpholine is sourced from PubChem (CID 14201504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).