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

C16H24N4O2 — CID 141239377

IUPAC2-[(2-butyl-5-propylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
SMILESCCCCc1nc2cccc(CCC)n2c1NCC(=O)NO
InChIInChI=1S/C16H24N4O2/c1-3-5-9-13-16(17-11-15(21)19-22)20-12(7-4-2)8-6-10-14(20)18-13/h6,8,10,17,22H,3-5,7,9,11H2,1-2H3,(H,19,21)
InChIKeyNJWYMWYFRXKNEU-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.55
Rot. Bonds8

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

2-[(2-butyl-5-propylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide (PubChem CID 141239377) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-[(2-butyl-5-propylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[(2-butyl-5-propylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
PubChem CID141239377
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name2-[(2-butyl-5-propylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
SMILESCCCCc1nc2cccc(CCC)n2c1NCC(=O)NO
InChIInChI=1S/C16H24N4O2/c1-3-5-9-13-16(17-11-15(21)19-22)20-12(7-4-2)8-6-10-14(20)18-13/h6,8,10,17,22H,3-5,7,9,11H2,1-2H3,(H,19,21)
InChIKeyNJWYMWYFRXKNEU-UHFFFAOYSA-N
XLogP2.55
TPSA78.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.55
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

2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide
CID 141239414
2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
CID 141239208
N-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide
CID 141239385
2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
CID 141239176
2-[(3-hept-1-ynyl-5-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide
CID 141240902
N-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide
CID 141240900
2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide
CID 141239347
3-[6-bromo-3-[[2-(hydroxyamino)-2-oxoethyl]amino]-5-methylimidazo[1,2-a]pyridin-2-yl]propanoic acid
CID 141239233
2-[[5-ethyl-3-(2-methylsulfanylethyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide
CID 141241042
2-[(2-tert-butyl-5-chloroimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
CID 141239444
5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
CID 63616765
2-[(5-amino-3-cyclohexylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide
CID 141241033

Frequently Asked Questions

What is the IUPAC name of 2-[(2-butyl-5-propylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
The IUPAC name of 2-[(2-butyl-5-propylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide (CID 141239377) is 2-[(2-butyl-5-propylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[(2-butyl-5-propylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
The canonical SMILES for 2-[(2-butyl-5-propylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide is CCCCc1nc2cccc(CCC)n2c1NCC(=O)NO.
What is the InChIKey of 2-[(2-butyl-5-propylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
The InChIKey is NJWYMWYFRXKNEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-3-5-9-13-16(17-11-15(21)19-22)20-12(7-4-2)8-6-10-14(20)18-13/h6,8,10,17,22H,3-5,7,9,11H2,1-2H3,(H,19,21).
What are the key properties of 2-[(2-butyl-5-propylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
2-[(2-butyl-5-propylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide has a molecular weight of 304.39 g/mol, XLogP of 2.55, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-butyl-5-propylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide is sourced from PubChem (CID 141239377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).