4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide

C21H15FN4O2 — CID 18771532

IUPAC4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1
InChIInChI=1S/C21H15FN4O2/c22-17-7-5-13(6-8-17)18-19(14-9-11-23-12-10-14)25-20(24-18)15-1-3-16(4-2-15)21(27)26-28/h1-12,28H,(H,24,25)(H,26,27)
InChIKeyHTMKEWXQHFYDHD-UHFFFAOYSA-N
MW374.38 g/mol
LogP4.06
Rot. Bonds4

About 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide

4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide (PubChem CID 18771532) has the molecular formula C21H15FN4O2 and a molecular weight of 374.38 g/mol. Its IUPAC name is 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide.

Molecular Properties

Compound Name4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide
PubChem CID18771532
Molecular FormulaC21H15FN4O2
Molecular Weight374.38 g/mol
Exact Mass374.12
IUPAC Name4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1
InChIInChI=1S/C21H15FN4O2/c22-17-7-5-13(6-8-17)18-19(14-9-11-23-12-10-14)25-20(24-18)15-1-3-16(4-2-15)21(27)26-28/h1-12,28H,(H,24,25)(H,26,27)
InChIKeyHTMKEWXQHFYDHD-UHFFFAOYSA-N
XLogP4.06
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.38
LogP ≤ 54.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide?
The IUPAC name of 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide (CID 18771532) is 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide.
What is the SMILES notation for 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide?
The canonical SMILES for 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide is O=C(NO)c1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1.
What is the InChIKey of 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide?
The InChIKey is HTMKEWXQHFYDHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15FN4O2/c22-17-7-5-13(6-8-17)18-19(14-9-11-23-12-10-14)25-20(24-18)15-1-3-16(4-2-15)21(27)26-28/h1-12,28H,(H,24,25)(H,26,27).
What are the key properties of 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide?
4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide has a molecular weight of 374.38 g/mol, XLogP of 4.06, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-N-hydroxybenzamide is sourced from PubChem (CID 18771532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).