1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone

C18H19N3O3 — CID 91661795

IUPAC1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone
SMILESO=C(CC1COCCN1Cc1cnc2ccccn12)c1ccco1
InChIInChI=1S/C18H19N3O3/c22-16(17-4-3-8-24-17)10-14-13-23-9-7-20(14)12-15-11-19-18-5-1-2-6-21(15)18/h1-6,8,11,14H,7,9-10,12-13H2
InChIKeyAUZKEXSELTVWHP-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.40
Rot. Bonds5

About 1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone

1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone (PubChem CID 91661795) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone.

Molecular Properties

Compound Name1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone
PubChem CID91661795
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone
SMILESO=C(CC1COCCN1Cc1cnc2ccccn12)c1ccco1
InChIInChI=1S/C18H19N3O3/c22-16(17-4-3-8-24-17)10-14-13-23-9-7-20(14)12-15-11-19-18-5-1-2-6-21(15)18/h1-6,8,11,14H,7,9-10,12-13H2
InChIKeyAUZKEXSELTVWHP-UHFFFAOYSA-N
XLogP2.40
TPSA59.98 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone?
The IUPAC name of 1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone (CID 91661795) is 1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone.
What is the SMILES notation for 1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone?
The canonical SMILES for 1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone is O=C(CC1COCCN1Cc1cnc2ccccn12)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone?
The InChIKey is AUZKEXSELTVWHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c22-16(17-4-3-8-24-17)10-14-13-23-9-7-20(14)12-15-11-19-18-5-1-2-6-21(15)18/h1-6,8,11,14H,7,9-10,12-13H2.
What are the key properties of 1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone?
1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone has a molecular weight of 325.37 g/mol, XLogP of 2.40, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2-[4-(imidazo[1,2-a]pyridin-3-ylmethyl)morpholin-3-yl]ethanone is sourced from PubChem (CID 91661795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).