2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide

C15H22N4O2 — CID 141239176

IUPAC2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
SMILESCCCCc1nc2cc(C)cc(C)n2c1NCC(=O)NO
InChIInChI=1S/C15H22N4O2/c1-4-5-6-12-15(16-9-14(20)18-21)19-11(3)7-10(2)8-13(19)17-12/h7-8,16,21H,4-6,9H2,1-3H3,(H,18,20)
InChIKeyPWHFUVHALWSNNK-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.21
Rot. Bonds6

About 2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide

2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide (PubChem CID 141239176) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
PubChem CID141239176
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
SMILESCCCCc1nc2cc(C)cc(C)n2c1NCC(=O)NO
InChIInChI=1S/C15H22N4O2/c1-4-5-6-12-15(16-9-14(20)18-21)19-11(3)7-10(2)8-13(19)17-12/h7-8,16,21H,4-6,9H2,1-3H3,(H,18,20)
InChIKeyPWHFUVHALWSNNK-UHFFFAOYSA-N
XLogP2.21
TPSA78.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.21
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

(E)-3-[3-[[ethyl(2-ethylbutyl)amino]methyl]-2-methylimidazo[1,2-a]pyridin-7-yl]-N-hydroxyprop-2-enamide
CID 24759773
(E)-3-[2-butyl-3-(butylaminomethyl)imidazo[1,2-a]pyridin-7-yl]-N-hydroxyprop-2-enamide
CID 24950887
(E)-3-[2-butyl-3-[[butyl(ethyl)amino]methyl]imidazo[1,2-a]pyridin-7-yl]-N-hydroxyprop-2-enamide
CID 24950892
(E)-3-[2-tert-butyl-3-[[2,2-dimethylpropyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-7-yl]-N-hydroxyprop-2-enamide
CID 24951209
N-(5-Methyl-imidazo[1,2-a]pyridin-6-ylmethyl)-2-(6-methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-acetamide
CID 9802758
N-Imidazo[1,2-a]pyridin-6-ylmethyl-2-(6-methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-acetamide
CID 9823195
N-Imidazo[1,2-a]pyridin-7-ylmethyl-2-(6-methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-acetamide
CID 9844807
(E)-3-[3-[(tert-butylamino)methyl]-2-phenylimidazo[1,2-a]pyridin-7-yl]-N-hydroxyprop-2-enamide
CID 11610262
(E)-3-(2-butyl-1-piperidin-3-ylbenzimidazol-5-yl)-N-hydroxyprop-2-enamide
CID 16069018
(E)-3-(2-hexyl-1-piperidin-3-ylbenzimidazol-5-yl)-N-hydroxyprop-2-enamide
CID 16069019
(E)-N-hydroxy-3-[4-[(2-imidazo[1,2-a]pyridin-3-ylethylamino)methyl]phenyl]prop-2-enamide
CID 53364353
(E)-N-hydroxy-3-[3-(2-methoxyethylamino)-2-(2-phenylethyl)imidazo[1,2-a]pyridin-6-yl]prop-2-enamide
CID 11950205

Frequently Asked Questions

What is the IUPAC name of 2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
The IUPAC name of 2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide (CID 141239176) is 2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
The canonical SMILES for 2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide is CCCCc1nc2cc(C)cc(C)n2c1NCC(=O)NO.
What is the InChIKey of 2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
The InChIKey is PWHFUVHALWSNNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-4-5-6-12-15(16-9-14(20)18-21)19-11(3)7-10(2)8-13(19)17-12/h7-8,16,21H,4-6,9H2,1-3H3,(H,18,20).
What are the key properties of 2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide?
2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide has a molecular weight of 290.37 g/mol, XLogP of 2.21, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide is sourced from PubChem (CID 141239176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).