2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide

C17H26N4O2 — CID 141239414

IUPAC2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide
SMILESCCCc1cccc2nc(CC(C)(C)C)c(NCC(=O)NO)n12
InChIInChI=1S/C17H26N4O2/c1-5-7-12-8-6-9-14-19-13(10-17(2,3)4)16(21(12)14)18-11-15(22)20-23/h6,8-9,18,23H,5,7,10-11H2,1-4H3,(H,20,22)
InChIKeyFLHLINZHACQBHH-UHFFFAOYSA-N
MW318.42 g/mol
LogP2.79
Rot. Bonds6

About 2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide

2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide (PubChem CID 141239414) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide
PubChem CID141239414
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC Name2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide
SMILESCCCc1cccc2nc(CC(C)(C)C)c(NCC(=O)NO)n12
InChIInChI=1S/C17H26N4O2/c1-5-7-12-8-6-9-14-19-13(10-17(2,3)4)16(21(12)14)18-11-15(22)20-23/h6,8-9,18,23H,5,7,10-11H2,1-4H3,(H,20,22)
InChIKeyFLHLINZHACQBHH-UHFFFAOYSA-N
XLogP2.79
TPSA78.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 52.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide?
The IUPAC name of 2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide (CID 141239414) is 2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide?
The canonical SMILES for 2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide is CCCc1cccc2nc(CC(C)(C)C)c(NCC(=O)NO)n12.
What is the InChIKey of 2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide?
The InChIKey is FLHLINZHACQBHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O2/c1-5-7-12-8-6-9-14-19-13(10-17(2,3)4)16(21(12)14)18-11-15(22)20-23/h6,8-9,18,23H,5,7,10-11H2,1-4H3,(H,20,22).
What are the key properties of 2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide?
2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide has a molecular weight of 318.42 g/mol, XLogP of 2.79, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide is sourced from PubChem (CID 141239414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).