N-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide

C19H23N3O3 — CID 123826019

IUPACN-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide
SMILESO=C(CCCCCCc1ccc(Nc2ccccn2)cc1)C(=O)NO
InChIInChI=1S/C19H23N3O3/c23-17(19(24)22-25)8-4-2-1-3-7-15-10-12-16(13-11-15)21-18-9-5-6-14-20-18/h5-6,9-14,25H,1-4,7-8H2,(H,20,21)(H,22,24)
InChIKeyUSAZZGHPHBPPBO-UHFFFAOYSA-N
MW341.41 g/mol
LogP3.39
Rot. Bonds10

About N-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide

N-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide (PubChem CID 123826019) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide.

Molecular Properties

Compound NameN-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide
PubChem CID123826019
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide
SMILESO=C(CCCCCCc1ccc(Nc2ccccn2)cc1)C(=O)NO
InChIInChI=1S/C19H23N3O3/c23-17(19(24)22-25)8-4-2-1-3-7-15-10-12-16(13-11-15)21-18-9-5-6-14-20-18/h5-6,9-14,25H,1-4,7-8H2,(H,20,21)(H,22,24)
InChIKeyUSAZZGHPHBPPBO-UHFFFAOYSA-N
XLogP3.39
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', '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

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dicopper;bis(N-(4-methylphenyl)pyridin-2-amine);tetraacetate
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4-pentyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide
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N-(4-chlorophenyl)pyridin-2-amine
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copper;oxalate;N-pyridin-2-ylpyridin-2-amine;dihydrate
CID 139059840
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
2-(4-fluorophenyl)-N-[4-[[6-(pyridin-2-ylamino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 122315816
2-(4-chlorophenyl)-N-[4-[[6-(pyridin-2-ylamino)pyrimidin-4-yl]amino]phenyl]acetamide
CID 122315807
4-(3-oxo-1,2-dihydroindazol-6-yl)-N-pyridin-2-ylbutanamide
CID 58935896
12-(4-anilinophenyl)dodecan-1-ol
CID 101298286

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide?
The IUPAC name of N-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide (CID 123826019) is N-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide.
What is the SMILES notation for N-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide?
The canonical SMILES for N-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide is O=C(CCCCCCc1ccc(Nc2ccccn2)cc1)C(=O)NO.
What is the InChIKey of N-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide?
The InChIKey is USAZZGHPHBPPBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c23-17(19(24)22-25)8-4-2-1-3-7-15-10-12-16(13-11-15)21-18-9-5-6-14-20-18/h5-6,9-14,25H,1-4,7-8H2,(H,20,21)(H,22,24).
What are the key properties of N-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide?
N-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide has a molecular weight of 341.41 g/mol, XLogP of 3.39, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-oxo-8-[4-(pyridin-2-ylamino)phenyl]octanamide is sourced from PubChem (CID 123826019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).