4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine

C18H20N4O3 — CID 46913522

IUPAC4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine
SMILESCOc1cc(-c2cnc3ccc(N4CCOCC4)cn23)cnc1OC
InChIInChI=1S/C18H20N4O3/c1-23-16-9-13(10-20-18(16)24-2)15-11-19-17-4-3-14(12-22(15)17)21-5-7-25-8-6-21/h3-4,9-12H,5-8H2,1-2H3
InChIKeyRDVUKNKMBMJRNG-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.25
Rot. Bonds4

About 4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine

4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine (PubChem CID 46913522) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is 4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine.

Molecular Properties

Compound Name4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine
PubChem CID46913522
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC Name4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine
SMILESCOc1cc(-c2cnc3ccc(N4CCOCC4)cn23)cnc1OC
InChIInChI=1S/C18H20N4O3/c1-23-16-9-13(10-20-18(16)24-2)15-11-19-17-4-3-14(12-22(15)17)21-5-7-25-8-6-21/h3-4,9-12H,5-8H2,1-2H3
InChIKeyRDVUKNKMBMJRNG-UHFFFAOYSA-N
XLogP2.25
TPSA61.12 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine?
The IUPAC name of 4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine (CID 46913522) is 4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine.
What is the SMILES notation for 4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine?
The canonical SMILES for 4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine is COc1cc(-c2cnc3ccc(N4CCOCC4)cn23)cnc1OC.
What is the InChIKey of 4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine?
The InChIKey is RDVUKNKMBMJRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c1-23-16-9-13(10-20-18(16)24-2)15-11-19-17-4-3-14(12-22(15)17)21-5-7-25-8-6-21/h3-4,9-12H,5-8H2,1-2H3.
What are the key properties of 4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine?
4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine has a molecular weight of 340.38 g/mol, XLogP of 2.25, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(5,6-dimethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]morpholine is sourced from PubChem (CID 46913522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).