N-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide

C18H22N4O3 — CID 141239385

IUPACN-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide
SMILESCCCCCc1nc2ccc3cccc(O)c3n2c1NCC(=O)NO
InChIInChI=1S/C18H22N4O3/c1-2-3-4-7-13-18(19-11-16(24)21-25)22-15(20-13)10-9-12-6-5-8-14(23)17(12)22/h5-6,8-10,19,23,25H,2-4,7,11H2,1H3,(H,21,24)
InChIKeyPDPFHIVBVSEKSM-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.84
Rot. Bonds7

About N-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide

N-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide (PubChem CID 141239385) has the molecular formula C18H22N4O3 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide
PubChem CID141239385
Molecular FormulaC18H22N4O3
Molecular Weight342.40 g/mol
Exact Mass342.17
IUPAC NameN-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide
SMILESCCCCCc1nc2ccc3cccc(O)c3n2c1NCC(=O)NO
InChIInChI=1S/C18H22N4O3/c1-2-3-4-7-13-18(19-11-16(24)21-25)22-15(20-13)10-9-12-6-5-8-14(23)17(12)22/h5-6,8-10,19,23,25H,2-4,7,11H2,1H3,(H,21,24)
InChIKeyPDPFHIVBVSEKSM-UHFFFAOYSA-N
XLogP2.84
TPSA98.89 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide?
The IUPAC name of N-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide (CID 141239385) is N-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide.
What is the SMILES notation for N-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide?
The canonical SMILES for N-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide is CCCCCc1nc2ccc3cccc(O)c3n2c1NCC(=O)NO.
What is the InChIKey of N-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide?
The InChIKey is PDPFHIVBVSEKSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O3/c1-2-3-4-7-13-18(19-11-16(24)21-25)22-15(20-13)10-9-12-6-5-8-14(23)17(12)22/h5-6,8-10,19,23,25H,2-4,7,11H2,1H3,(H,21,24).
What are the key properties of N-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide?
N-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide has a molecular weight of 342.40 g/mol, XLogP of 2.84, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[(9-hydroxy-2-pentylimidazo[1,2-a]quinolin-1-yl)amino]acetamide is sourced from PubChem (CID 141239385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).