N-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide

C15H12N4O3 — CID 162733708

IUPACN-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide
SMILESO=C(NO)c1ccc2ncc(OCc3cccnc3)nc2c1
InChIInChI=1S/C15H12N4O3/c20-15(19-21)11-3-4-12-13(6-11)18-14(8-17-12)22-9-10-2-1-5-16-7-10/h1-8,21H,9H2,(H,19,20)
InChIKeyOWCQHWWRXGICKI-UHFFFAOYSA-N
MW296.29 g/mol
LogP1.72
Rot. Bonds4

About N-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide

N-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide (PubChem CID 162733708) has the molecular formula C15H12N4O3 and a molecular weight of 296.29 g/mol. Its IUPAC name is N-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide.

Molecular Properties

Compound NameN-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide
PubChem CID162733708
Molecular FormulaC15H12N4O3
Molecular Weight296.29 g/mol
Exact Mass296.09
IUPAC NameN-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide
SMILESO=C(NO)c1ccc2ncc(OCc3cccnc3)nc2c1
InChIInChI=1S/C15H12N4O3/c20-15(19-21)11-3-4-12-13(6-11)18-14(8-17-12)22-9-10-2-1-5-16-7-10/h1-8,21H,9H2,(H,19,20)
InChIKeyOWCQHWWRXGICKI-UHFFFAOYSA-N
XLogP1.72
TPSA97.23 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.29
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

N-methylsulfonyl-3-(pyridin-3-ylmethoxy)benzamide
CID 146154896
N'-(4-bromobenzoyl)-3-(pyridin-3-ylmethoxy)benzohydrazide
CID 78888043
pyridin-3-ylmethyl N-[[4-(hydroxycarbamoyl)phenyl]methyl]carbamate
CID 10990261
N'-[3-ethoxy-4-(pyridin-3-ylmethoxy)benzoyl]pyridine-3-carbohydrazide
CID 39270460
N-(6-phenylmethoxy-3-pyridinyl)-3-(pyridin-3-ylmethoxy)benzamide
CID 55880084
3,4-dichloro-N-[2-[[3-(pyridin-3-ylmethoxy)benzoyl]amino]ethyl]benzamide
CID 78889118
N'-[3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzoyl]pyridine-3-carbohydrazide
CID 39716937
1-[3-(pyridin-3-ylmethoxy)phenyl]ethanone
CID 24704115
N-[(2-chlorophenyl)methyl]-3-(pyridin-3-ylmethoxy)benzamide
CID 55772208
4-ethoxy-N'-[3-ethoxy-4-(pyridin-3-ylmethoxy)benzoyl]-3-methoxybenzohydrazide
CID 30837646
N-hydroxy-3-(2-pyridin-3-ylethynyl)benzamide
CID 91212656
4-(pyridin-3-ylmethoxy)benzoate
CID 40981209

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide?
The IUPAC name of N-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide (CID 162733708) is N-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide.
What is the SMILES notation for N-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide?
The canonical SMILES for N-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide is O=C(NO)c1ccc2ncc(OCc3cccnc3)nc2c1.
What is the InChIKey of N-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide?
The InChIKey is OWCQHWWRXGICKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O3/c20-15(19-21)11-3-4-12-13(6-11)18-14(8-17-12)22-9-10-2-1-5-16-7-10/h1-8,21H,9H2,(H,19,20).
What are the key properties of N-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide?
N-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide has a molecular weight of 296.29 g/mol, XLogP of 1.72, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-(pyridin-3-ylmethoxy)quinoxaline-6-carboxamide is sourced from PubChem (CID 162733708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).