2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide

C12H19N3O3 — CID 56739947

IUPAC2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCOCCOCC(=O)Nc1cnc2n1CCCC2
InChIInChI=1S/C12H19N3O3/c1-17-6-7-18-9-12(16)14-11-8-13-10-4-2-3-5-15(10)11/h8H,2-7,9H2,1H3,(H,14,16)
InChIKeyBYDSSSNPCFDSHF-UHFFFAOYSA-N
MW253.30 g/mol
LogP0.82
Rot. Bonds6

About 2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide

2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide (PubChem CID 56739947) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
PubChem CID56739947
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC Name2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCOCCOCC(=O)Nc1cnc2n1CCCC2
InChIInChI=1S/C12H19N3O3/c1-17-6-7-18-9-12(16)14-11-8-13-10-4-2-3-5-15(10)11/h8H,2-7,9H2,1H3,(H,14,16)
InChIKeyBYDSSSNPCFDSHF-UHFFFAOYSA-N
XLogP0.82
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide (CID 56739947) is 2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide is COCCOCC(=O)Nc1cnc2n1CCCC2.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
The InChIKey is BYDSSSNPCFDSHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c1-17-6-7-18-9-12(16)14-11-8-13-10-4-2-3-5-15(10)11/h8H,2-7,9H2,1H3,(H,14,16).
What are the key properties of 2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide?
2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide has a molecular weight of 253.30 g/mol, XLogP of 0.82, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 56739947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).