4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine

C18H18ClN3O — CID 4637244

IUPAC4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
SMILESClc1ccc2nc(-c3ccccc3)c(CN3CCOCC3)n2c1
InChIInChI=1S/C18H18ClN3O/c19-15-6-7-17-20-18(14-4-2-1-3-5-14)16(22(17)12-15)13-21-8-10-23-11-9-21/h1-7,12H,8-11,13H2
InChIKeyDRKPDGDGPHYNJX-UHFFFAOYSA-N
MW327.81 g/mol
LogP3.49
Rot. Bonds3

About 4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine

4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine (PubChem CID 4637244) has the molecular formula C18H18ClN3O and a molecular weight of 327.81 g/mol. Its IUPAC name is 4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine.

Molecular Properties

Compound Name4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
PubChem CID4637244
Molecular FormulaC18H18ClN3O
Molecular Weight327.81 g/mol
Exact Mass327.11
IUPAC Name4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
SMILESClc1ccc2nc(-c3ccccc3)c(CN3CCOCC3)n2c1
InChIInChI=1S/C18H18ClN3O/c19-15-6-7-17-20-18(14-4-2-1-3-5-14)16(22(17)12-15)13-21-8-10-23-11-9-21/h1-7,12H,8-11,13H2
InChIKeyDRKPDGDGPHYNJX-UHFFFAOYSA-N
XLogP3.49
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.81
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?
The IUPAC name of 4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine (CID 4637244) is 4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine.
What is the SMILES notation for 4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?
The canonical SMILES for 4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine is Clc1ccc2nc(-c3ccccc3)c(CN3CCOCC3)n2c1.
What is the InChIKey of 4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?
The InChIKey is DRKPDGDGPHYNJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClN3O/c19-15-6-7-17-20-18(14-4-2-1-3-5-14)16(22(17)12-15)13-21-8-10-23-11-9-21/h1-7,12H,8-11,13H2.
What are the key properties of 4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine?
4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine has a molecular weight of 327.81 g/mol, XLogP of 3.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]morpholine is sourced from PubChem (CID 4637244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).