2-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide

C16H14Br2N4O2 — CID 141240795

IUPAC2-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide
SMILESO=C(CNc1nc2c(Br)cc(Br)cn2c1Cc1ccccc1)NO
InChIInChI=1S/C16H14Br2N4O2/c17-11-7-12(18)16-20-15(19-8-14(23)21-24)13(22(16)9-11)6-10-4-2-1-3-5-10/h1-5,7,9,19,24H,6,8H2,(H,21,23)
InChIKeyFXKGHTXXASOTFA-UHFFFAOYSA-N
MW454.12 g/mol
LogP3.37
Rot. Bonds5

About 2-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide

2-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide (PubChem CID 141240795) has the molecular formula C16H14Br2N4O2 and a molecular weight of 454.12 g/mol. Its IUPAC name is 2-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide
PubChem CID141240795
Molecular FormulaC16H14Br2N4O2
Molecular Weight454.12 g/mol
Exact Mass451.95
IUPAC Name2-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide
SMILESO=C(CNc1nc2c(Br)cc(Br)cn2c1Cc1ccccc1)NO
InChIInChI=1S/C16H14Br2N4O2/c17-11-7-12(18)16-20-15(19-8-14(23)21-24)13(22(16)9-11)6-10-4-2-1-3-5-10/h1-5,7,9,19,24H,6,8H2,(H,21,23)
InChIKeyFXKGHTXXASOTFA-UHFFFAOYSA-N
XLogP3.37
TPSA78.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.12
LogP ≤ 53.37
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-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide?
The IUPAC name of 2-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide (CID 141240795) is 2-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide?
The canonical SMILES for 2-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide is O=C(CNc1nc2c(Br)cc(Br)cn2c1Cc1ccccc1)NO.
What is the InChIKey of 2-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide?
The InChIKey is FXKGHTXXASOTFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Br2N4O2/c17-11-7-12(18)16-20-15(19-8-14(23)21-24)13(22(16)9-11)6-10-4-2-1-3-5-10/h1-5,7,9,19,24H,6,8H2,(H,21,23).
What are the key properties of 2-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide?
2-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide has a molecular weight of 454.12 g/mol, XLogP of 3.37, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-benzyl-6,8-dibromoimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide is sourced from PubChem (CID 141240795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).