N-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide

C23H26N4O2 — CID 90348251

IUPACN-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide
SMILESO=C(CCCCCCN(c1cccnc1)c1ccc(-c2ccccc2)cn1)NO
InChIInChI=1S/C23H26N4O2/c28-23(26-29)12-6-1-2-7-16-27(21-11-8-15-24-18-21)22-14-13-20(17-25-22)19-9-4-3-5-10-19/h3-5,8-11,13-15,17-18,29H,1-2,6-7,12,16H2,(H,26,28)
InChIKeyPFHVRPHFAKHFBS-UHFFFAOYSA-N
MW390.49 g/mol
LogP4.74
Rot. Bonds10

About N-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide

N-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide (PubChem CID 90348251) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is N-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide.

Molecular Properties

Compound NameN-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide
PubChem CID90348251
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC NameN-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide
SMILESO=C(CCCCCCN(c1cccnc1)c1ccc(-c2ccccc2)cn1)NO
InChIInChI=1S/C23H26N4O2/c28-23(26-29)12-6-1-2-7-16-27(21-11-8-15-24-18-21)22-14-13-20(17-25-22)19-9-4-3-5-10-19/h3-5,8-11,13-15,17-18,29H,1-2,6-7,12,16H2,(H,26,28)
InChIKeyPFHVRPHFAKHFBS-UHFFFAOYSA-N
XLogP4.74
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 54.74
H-Bond Donors ≤ 52
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'}

Analyze N-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,1'-biphenyl;8-(hydroxyamino)-8-oxooctanoic acid
CID 87482835
ethyl 7-[[5-(4-fluorophenyl)-2-pyridinyl]-pyridin-2-ylamino]heptanoate
CID 58545049
N'-hydroxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)octanediamide
CID 118716313
2-bromo-4-phenylpyridine;ethyl 7-[(5-phenyl-3-pyridinyl)-pyridin-2-ylamino]heptanoate;N-hydroxy-7-[(5-phenyl-3-pyridinyl)-pyridin-2-ylamino]heptanamide;molecular iodine;4-phenyl-N-pyridin-2-ylpyridin-2-amine;triiodide;hydroiodide
CID 158384385
CID 101480674
CID 101480674
(8E)-N-hydroxy-8-hydroxyimino-8-(4-phenylphenyl)octanamide
CID 10088613
N-hydroxy-6-[[2-(4-phenylphenyl)acetyl]amino]hexanamide
CID 42599942
4-pyridin-2-yl-N-[(4-pyridin-3-ylphenyl)methyl]butanamide
CID 71993129
8-(hydroxyamino)-8-oxooctanoic acid;2-phenyl-1,3-thiazole
CID 87483734
8-[4-[6-[2-(benzylamino)-2-hydroxyethyl]-3-pyridinyl]phenoxy]-N-hydroxyoctanamide
CID 176892883
methyl 6-[formyl(pyridin-3-yl)amino]hexanoate
CID 71430476
N-hydroxy-7-[[2-oxo-2-(N-phenylanilino)ethyl]amino]heptanamide
CID 87607190

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide?
The IUPAC name of N-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide (CID 90348251) is N-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide.
What is the SMILES notation for N-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide?
The canonical SMILES for N-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide is O=C(CCCCCCN(c1cccnc1)c1ccc(-c2ccccc2)cn1)NO.
What is the InChIKey of N-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide?
The InChIKey is PFHVRPHFAKHFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c28-23(26-29)12-6-1-2-7-16-27(21-11-8-15-24-18-21)22-14-13-20(17-25-22)19-9-4-3-5-10-19/h3-5,8-11,13-15,17-18,29H,1-2,6-7,12,16H2,(H,26,28).
What are the key properties of N-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide?
N-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide has a molecular weight of 390.49 g/mol, XLogP of 4.74, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-7-[(5-phenyl-2-pyridinyl)-pyridin-3-ylamino]heptanamide is sourced from PubChem (CID 90348251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).