[4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone

C22H19N3O3 — CID 177376535

IUPAC[4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(-c2ccc3ncc(-c4ccoc4)n3c2)cc1)N1CCOCC1
InChIInChI=1S/C22H19N3O3/c26-22(24-8-11-27-12-9-24)17-3-1-16(2-4-17)18-5-6-21-23-13-20(25(21)14-18)19-7-10-28-15-19/h1-7,10,13-15H,8-9,11-12H2
InChIKeyXPBVTQGDRIYCRN-UHFFFAOYSA-N
MW373.41 g/mol
LogP3.73
Rot. Bonds3

About [4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone

[4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone (PubChem CID 177376535) has the molecular formula C22H19N3O3 and a molecular weight of 373.41 g/mol. Its IUPAC name is [4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone
PubChem CID177376535
Molecular FormulaC22H19N3O3
Molecular Weight373.41 g/mol
Exact Mass373.14
IUPAC Name[4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(-c2ccc3ncc(-c4ccoc4)n3c2)cc1)N1CCOCC1
InChIInChI=1S/C22H19N3O3/c26-22(24-8-11-27-12-9-24)17-3-1-16(2-4-17)18-5-6-21-23-13-20(25(21)14-18)19-7-10-28-15-19/h1-7,10,13-15H,8-9,11-12H2
InChIKeyXPBVTQGDRIYCRN-UHFFFAOYSA-N
XLogP3.73
TPSA59.98 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone?
The IUPAC name of [4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone (CID 177376535) is [4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone is O=C(c1ccc(-c2ccc3ncc(-c4ccoc4)n3c2)cc1)N1CCOCC1.
What is the InChIKey of [4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone?
The InChIKey is XPBVTQGDRIYCRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O3/c26-22(24-8-11-27-12-9-24)17-3-1-16(2-4-17)18-5-6-21-23-13-20(25(21)14-18)19-7-10-28-15-19/h1-7,10,13-15H,8-9,11-12H2.
What are the key properties of [4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone?
[4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone has a molecular weight of 373.41 g/mol, XLogP of 3.73, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[3-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 177376535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).