3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide

C16H21N5O5 — CID 131697406

IUPAC3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide
SMILESCOCCNC(=O)c1cnc2n1CC(NC(=O)c1cc(OC)no1)CC2
InChIInChI=1S/C16H21N5O5/c1-24-6-5-17-15(22)11-8-18-13-4-3-10(9-21(11)13)19-16(23)12-7-14(25-2)20-26-12/h7-8,10H,3-6,9H2,1-2H3,(H,17,22)(H,19,23)
InChIKeyIOLGIQUZUFCQQC-UHFFFAOYSA-N
MW363.37 g/mol
LogP0.00
Rot. Bonds7

About 3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide

3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide (PubChem CID 131697406) has the molecular formula C16H21N5O5 and a molecular weight of 363.37 g/mol. Its IUPAC name is 3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide
PubChem CID131697406
Molecular FormulaC16H21N5O5
Molecular Weight363.37 g/mol
Exact Mass363.15
IUPAC Name3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide
SMILESCOCCNC(=O)c1cnc2n1CC(NC(=O)c1cc(OC)no1)CC2
InChIInChI=1S/C16H21N5O5/c1-24-6-5-17-15(22)11-8-18-13-4-3-10(9-21(11)13)19-16(23)12-7-14(25-2)20-26-12/h7-8,10H,3-6,9H2,1-2H3,(H,17,22)(H,19,23)
InChIKeyIOLGIQUZUFCQQC-UHFFFAOYSA-N
XLogP0.00
TPSA120.51 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.37
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide (CID 131697406) is 3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide is COCCNC(=O)c1cnc2n1CC(NC(=O)c1cc(OC)no1)CC2.
What is the InChIKey of 3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide?
The InChIKey is IOLGIQUZUFCQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O5/c1-24-6-5-17-15(22)11-8-18-13-4-3-10(9-21(11)13)19-16(23)12-7-14(25-2)20-26-12/h7-8,10H,3-6,9H2,1-2H3,(H,17,22)(H,19,23).
What are the key properties of 3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide?
3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide has a molecular weight of 363.37 g/mol, XLogP of 0.00, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[3-(2-methoxyethylcarbamoyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 131697406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).