2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide

C14H19BrN4O2 — CID 141239208

IUPAC2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
SMILESCCCCc1nc2ccc(Br)c(C)n2c1NCC(=O)NO
InChIInChI=1S/C14H19BrN4O2/c1-3-4-5-11-14(16-8-13(20)18-21)19-9(2)10(15)6-7-12(19)17-11/h6-7,16,21H,3-5,8H2,1-2H3,(H,18,20)
InChIKeyHUUDPAGAJSERBS-UHFFFAOYSA-N
MW355.24 g/mol
LogP2.67
Rot. Bonds6

About 2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide

2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide (PubChem CID 141239208) has the molecular formula C14H19BrN4O2 and a molecular weight of 355.24 g/mol. Its IUPAC name is 2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
PubChem CID141239208
Molecular FormulaC14H19BrN4O2
Molecular Weight355.24 g/mol
Exact Mass354.07
IUPAC Name2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
SMILESCCCCc1nc2ccc(Br)c(C)n2c1NCC(=O)NO
InChIInChI=1S/C14H19BrN4O2/c1-3-4-5-11-14(16-8-13(20)18-21)19-9(2)10(15)6-7-12(19)17-11/h6-7,16,21H,3-5,8H2,1-2H3,(H,18,20)
InChIKeyHUUDPAGAJSERBS-UHFFFAOYSA-N
XLogP2.67
TPSA78.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.24
LogP ≤ 52.67
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-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
The IUPAC name of 2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide (CID 141239208) is 2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
The canonical SMILES for 2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide is CCCCc1nc2ccc(Br)c(C)n2c1NCC(=O)NO.
What is the InChIKey of 2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
The InChIKey is HUUDPAGAJSERBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19BrN4O2/c1-3-4-5-11-14(16-8-13(20)18-21)19-9(2)10(15)6-7-12(19)17-11/h6-7,16,21H,3-5,8H2,1-2H3,(H,18,20).
What are the key properties of 2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide has a molecular weight of 355.24 g/mol, XLogP of 2.67, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide is sourced from PubChem (CID 141239208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).