2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide

C13H17BrN4O2 — CID 141239404

IUPAC2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
SMILESCC(C)(C)c1nc2ccc(Br)cn2c1NCC(=O)NO
InChIInChI=1S/C13H17BrN4O2/c1-13(2,3)11-12(15-6-10(19)17-20)18-7-8(14)4-5-9(18)16-11/h4-5,7,15,20H,6H2,1-3H3,(H,17,19)
InChIKeyVMNYGFCCECODIW-UHFFFAOYSA-N
MW341.21 g/mol
LogP2.31
Rot. Bonds3

About 2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide

2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide (PubChem CID 141239404) has the molecular formula C13H17BrN4O2 and a molecular weight of 341.21 g/mol. Its IUPAC name is 2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
PubChem CID141239404
Molecular FormulaC13H17BrN4O2
Molecular Weight341.21 g/mol
Exact Mass340.05
IUPAC Name2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
SMILESCC(C)(C)c1nc2ccc(Br)cn2c1NCC(=O)NO
InChIInChI=1S/C13H17BrN4O2/c1-13(2,3)11-12(15-6-10(19)17-20)18-7-8(14)4-5-9(18)16-11/h4-5,7,15,20H,6H2,1-3H3,(H,17,19)
InChIKeyVMNYGFCCECODIW-UHFFFAOYSA-N
XLogP2.31
TPSA78.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.21
LogP ≤ 52.31
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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Related Compounds

6-bromo-2-tert-butyl-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 39133122
2-[(2-tert-butyl-5-chloroimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
CID 141239444
2-[(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-N-tert-butylacetamide
CID 115356742
2-[[6-chloro-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide
CID 141240832
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 21345663
2-[[8-amino-6-bromo-2-(hydroxymethyl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide
CID 141239225
ethyl 6-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 75365536
3-[6-bromo-3-[[2-(hydroxyamino)-2-oxoethyl]amino]-5-methylimidazo[1,2-a]pyridin-2-yl]propanoic acid
CID 141239233
methyl 2-[[6-bromo-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amino]acetate
CID 4565107
2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 82530312
7-bromo-N-(2-methylbutan-2-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 75416997
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine
CID 22298779

Frequently Asked Questions

What is the IUPAC name of 2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
The IUPAC name of 2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide (CID 141239404) is 2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
The canonical SMILES for 2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide is CC(C)(C)c1nc2ccc(Br)cn2c1NCC(=O)NO.
What is the InChIKey of 2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
The InChIKey is VMNYGFCCECODIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17BrN4O2/c1-13(2,3)11-12(15-6-10(19)17-20)18-7-8(14)4-5-9(18)16-11/h4-5,7,15,20H,6H2,1-3H3,(H,17,19).
What are the key properties of 2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide has a molecular weight of 341.21 g/mol, XLogP of 2.31, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-bromo-2-tert-butylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide is sourced from PubChem (CID 141239404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).