[3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone

C20H24N4O3 — CID 24793144

IUPAC[3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone
SMILESCc1cccn2c(CNCCc3ccco3)c(C(=O)N3CCOCC3)nc12
InChIInChI=1S/C20H24N4O3/c1-15-4-2-8-24-17(14-21-7-6-16-5-3-11-27-16)18(22-19(15)24)20(25)23-9-12-26-13-10-23/h2-5,8,11,21H,6-7,9-10,12-14H2,1H3
InChIKeyRCZPSXLZKFODIH-UHFFFAOYSA-N
MW368.44 g/mol
LogP2.04
Rot. Bonds6

About [3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone

[3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone (PubChem CID 24793144) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is [3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone
PubChem CID24793144
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC Name[3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone
SMILESCc1cccn2c(CNCCc3ccco3)c(C(=O)N3CCOCC3)nc12
InChIInChI=1S/C20H24N4O3/c1-15-4-2-8-24-17(14-21-7-6-16-5-3-11-27-16)18(22-19(15)24)20(25)23-9-12-26-13-10-23/h2-5,8,11,21H,6-7,9-10,12-14H2,1H3
InChIKeyRCZPSXLZKFODIH-UHFFFAOYSA-N
XLogP2.04
TPSA72.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone (CID 24793144) is [3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone is Cc1cccn2c(CNCCc3ccco3)c(C(=O)N3CCOCC3)nc12.
What is the InChIKey of [3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone?
The InChIKey is RCZPSXLZKFODIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3/c1-15-4-2-8-24-17(14-21-7-6-16-5-3-11-27-16)18(22-19(15)24)20(25)23-9-12-26-13-10-23/h2-5,8,11,21H,6-7,9-10,12-14H2,1H3.
What are the key properties of [3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone?
[3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone has a molecular weight of 368.44 g/mol, XLogP of 2.04, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[[2-(furan-2-yl)ethylamino]methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 24793144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).