N-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide

C15H22N4O2 — CID 141240900

IUPACN-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide
SMILESCCCCCc1c(NCC(=O)NO)nc2cccc(C)n12
InChIInChI=1S/C15H22N4O2/c1-3-4-5-8-12-15(16-10-14(20)18-21)17-13-9-6-7-11(2)19(12)13/h6-7,9,16,21H,3-5,8,10H2,1-2H3,(H,18,20)
InChIKeyYNQCPYOUZYQZOZ-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.29
Rot. Bonds7

About N-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide

N-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide (PubChem CID 141240900) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide
PubChem CID141240900
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide
SMILESCCCCCc1c(NCC(=O)NO)nc2cccc(C)n12
InChIInChI=1S/C15H22N4O2/c1-3-4-5-8-12-15(16-10-14(20)18-21)17-13-9-6-7-11(2)19(12)13/h6-7,9,16,21H,3-5,8,10H2,1-2H3,(H,18,20)
InChIKeyYNQCPYOUZYQZOZ-UHFFFAOYSA-N
XLogP2.29
TPSA78.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(3-hept-1-ynyl-5-propylimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide
CID 141240902
2-[(2-butyl-5-propylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
CID 141239377
N-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide
CID 141239385
2-[(6-bromo-2-butyl-5-methylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
CID 141239208
5-methyl-2-pentylimidazo[1,2-a]pyridin-3-amine
CID 63616765
2-[[2-(2,2-dimethylpropyl)-5-propylimidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide
CID 141239414
2-[(2-butyl-5,7-dimethylimidazo[1,2-a]pyridin-3-yl)amino]-N-hydroxyacetamide
CID 141239176
2-[[8-chloro-3-pentyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]amino]-N-hydroxyacetamide
CID 141240841
3-[(dipropylamino)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 39121673
2-[(3-hept-1-ynyl-6-nitroimidazo[1,2-a]pyridin-2-yl)amino]-N-hydroxyacetamide
CID 141241082
2-[[5-ethyl-2-(1H-imidazol-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]-N-hydroxyacetamide
CID 141239347
2-hexyl-5-methylimidazo[1,2-a]pyridine
CID 102626126

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide?
The IUPAC name of N-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide (CID 141240900) is N-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide.
What is the SMILES notation for N-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide?
The canonical SMILES for N-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide is CCCCCc1c(NCC(=O)NO)nc2cccc(C)n12.
What is the InChIKey of N-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide?
The InChIKey is YNQCPYOUZYQZOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-3-4-5-8-12-15(16-10-14(20)18-21)17-13-9-6-7-11(2)19(12)13/h6-7,9,16,21H,3-5,8,10H2,1-2H3,(H,18,20).
What are the key properties of N-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide?
N-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide has a molecular weight of 290.37 g/mol, XLogP of 2.29, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[(5-methyl-3-pentylimidazo[1,2-a]pyridin-2-yl)amino]acetamide is sourced from PubChem (CID 141240900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).