2-[[2-(2,2-dimethylpropyl)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide

C14H20N4O3 — CID 141239196

IUPAC2-[[2-(2,2-dimethylpropyl)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide
SMILESCC(C)(C)Cc1nc2c(O)cccn2c1NCC(=O)NO
InChIInChI=1S/C14H20N4O3/c1-14(2,3)7-9-12(15-8-11(20)17-21)18-6-4-5-10(19)13(18)16-9/h4-6,15,19,21H,7-8H2,1-3H3,(H,17,20)
InChIKeyYELVGZPXTQHSGL-UHFFFAOYSA-N
MW292.34 g/mol
LogP1.55
Rot. Bonds4

About 2-[[2-(2,2-dimethylpropyl)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide

2-[[2-(2,2-dimethylpropyl)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide (PubChem CID 141239196) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-[[2-(2,2-dimethylpropyl)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[[2-(2,2-dimethylpropyl)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide
PubChem CID141239196
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC Name2-[[2-(2,2-dimethylpropyl)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide
SMILESCC(C)(C)Cc1nc2c(O)cccn2c1NCC(=O)NO
InChIInChI=1S/C14H20N4O3/c1-14(2,3)7-9-12(15-8-11(20)17-21)18-6-4-5-10(19)13(18)16-9/h4-6,15,19,21H,7-8H2,1-3H3,(H,17,20)
InChIKeyYELVGZPXTQHSGL-UHFFFAOYSA-N
XLogP1.55
TPSA98.89 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 51.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide?
The IUPAC name of 2-[[2-(2,2-dimethylpropyl)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide (CID 141239196) is 2-[[2-(2,2-dimethylpropyl)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[[2-(2,2-dimethylpropyl)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide?
The canonical SMILES for 2-[[2-(2,2-dimethylpropyl)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide is CC(C)(C)Cc1nc2c(O)cccn2c1NCC(=O)NO.
What is the InChIKey of 2-[[2-(2,2-dimethylpropyl)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide?
The InChIKey is YELVGZPXTQHSGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c1-14(2,3)7-9-12(15-8-11(20)17-21)18-6-4-5-10(19)13(18)16-9/h4-6,15,19,21H,7-8H2,1-3H3,(H,17,20).
What are the key properties of 2-[[2-(2,2-dimethylpropyl)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide?
2-[[2-(2,2-dimethylpropyl)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide has a molecular weight of 292.34 g/mol, XLogP of 1.55, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2,2-dimethylpropyl)-8-hydroxyimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide is sourced from PubChem (CID 141239196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).