4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine

C19H21N3O — CID 58208395

IUPAC4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine
SMILESCc1cccn2cc(-c3ccc(CN4CCOCC4)cc3)nc12
InChIInChI=1S/C19H21N3O/c1-15-3-2-8-22-14-18(20-19(15)22)17-6-4-16(5-7-17)13-21-9-11-23-12-10-21/h2-8,14H,9-13H2,1H3
InChIKeyQDWMURVZWSWJOF-UHFFFAOYSA-N
MW307.40 g/mol
LogP3.14
Rot. Bonds3

About 4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine

4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine (PubChem CID 58208395) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is 4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine.

Molecular Properties

Compound Name4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine
PubChem CID58208395
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC Name4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine
SMILESCc1cccn2cc(-c3ccc(CN4CCOCC4)cc3)nc12
InChIInChI=1S/C19H21N3O/c1-15-3-2-8-22-14-18(20-19(15)22)17-6-4-16(5-7-17)13-21-9-11-23-12-10-21/h2-8,14H,9-13H2,1H3
InChIKeyQDWMURVZWSWJOF-UHFFFAOYSA-N
XLogP3.14
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine?
The IUPAC name of 4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine (CID 58208395) is 4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine.
What is the SMILES notation for 4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine?
The canonical SMILES for 4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine is Cc1cccn2cc(-c3ccc(CN4CCOCC4)cc3)nc12.
What is the InChIKey of 4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine?
The InChIKey is QDWMURVZWSWJOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c1-15-3-2-8-22-14-18(20-19(15)22)17-6-4-16(5-7-17)13-21-9-11-23-12-10-21/h2-8,14H,9-13H2,1H3.
What are the key properties of 4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine?
4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine has a molecular weight of 307.40 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]morpholine is sourced from PubChem (CID 58208395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).