2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide

C14H16N6O2 — CID 141239347

IUPAC2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide
SMILESCCc1cccc2nc(-c3ncc[nH]3)c(NCC(=O)NO)n12
InChIInChI=1S/C14H16N6O2/c1-2-9-4-3-5-10-18-12(13-15-6-7-16-13)14(20(9)10)17-8-11(21)19-22/h3-7,17,22H,2,8H2,1H3,(H,15,16)(H,19,21)
InChIKeyFEADZESXBHUREO-UHFFFAOYSA-N
MW300.32 g/mol
LogP1.20
Rot. Bonds5

About 2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide

2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide (PubChem CID 141239347) has the molecular formula C14H16N6O2 and a molecular weight of 300.32 g/mol. Its IUPAC name is 2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide
PubChem CID141239347
Molecular FormulaC14H16N6O2
Molecular Weight300.32 g/mol
Exact Mass300.13
IUPAC Name2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide
SMILESCCc1cccc2nc(-c3ncc[nH]3)c(NCC(=O)NO)n12
InChIInChI=1S/C14H16N6O2/c1-2-9-4-3-5-10-18-12(13-15-6-7-16-13)14(20(9)10)17-8-11(21)19-22/h3-7,17,22H,2,8H2,1H3,(H,15,16)(H,19,21)
InChIKeyFEADZESXBHUREO-UHFFFAOYSA-N
XLogP1.20
TPSA107.34 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.32
LogP ≤ 51.20
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-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide?
The IUPAC name of 2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide (CID 141239347) is 2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide?
The canonical SMILES for 2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide is CCc1cccc2nc(-c3ncc[nH]3)c(NCC(=O)NO)n12.
What is the InChIKey of 2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide?
The InChIKey is FEADZESXBHUREO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6O2/c1-2-9-4-3-5-10-18-12(13-15-6-7-16-13)14(20(9)10)17-8-11(21)19-22/h3-7,17,22H,2,8H2,1H3,(H,15,16)(H,19,21).
What are the key properties of 2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide?
2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide has a molecular weight of 300.32 g/mol, XLogP of 1.20, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide is sourced from PubChem (CID 141239347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).