3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide

C16H13N3O2 — CID 110472407

IUPAC3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide
SMILESO=C(Nc1cccc(-c2ncc[nH]2)c1)c1cccc(O)c1
InChIInChI=1S/C16H13N3O2/c20-14-6-2-4-12(10-14)16(21)19-13-5-1-3-11(9-13)15-17-7-8-18-15/h1-10,20H,(H,17,18)(H,19,21)
InChIKeyHYISANVSSJLODJ-UHFFFAOYSA-N
MW279.30 g/mol
LogP3.03
Rot. Bonds3

About 3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide

3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide (PubChem CID 110472407) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is 3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide
PubChem CID110472407
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC Name3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide
SMILESO=C(Nc1cccc(-c2ncc[nH]2)c1)c1cccc(O)c1
InChIInChI=1S/C16H13N3O2/c20-14-6-2-4-12(10-14)16(21)19-13-5-1-3-11(9-13)15-17-7-8-18-15/h1-10,20H,(H,17,18)(H,19,21)
InChIKeyHYISANVSSJLODJ-UHFFFAOYSA-N
XLogP3.03
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 53.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-[3-(1H-imidazol-2-yl)phenyl]benzamide
CID 110474517
N-[3-(1H-imidazol-2-yl)phenyl]pyridine-2-carboxamide
CID 110744210
2-amino-N-[3-(1H-imidazol-2-yl)phenyl]acetamide
CID 110470050
N-[4-(1H-imidazol-2-yl)phenyl]-3-(propan-2-ylcarbamoylamino)benzamide
CID 60613400
4-[3-(1H-imidazol-2-yl)anilino]-4-oxobutanoic acid
CID 110471079
N-[4-[3-(1H-imidazol-2-yl)anilino]-4-oxobutyl]benzamide
CID 56826380
phenyl N-[3-(1H-imidazol-2-yl)phenyl]carbamate
CID 110726422
1-[3-(1H-imidazol-2-yl)phenyl]-3-propylurea
CID 110748430
3-[(3-hydroxybenzoyl)amino]benzamide
CID 103605136
N-[3-(1H-imidazol-2-yl)phenyl]-2-(2-methoxyethylamino)acetamide
CID 119871944
N-[[4-(hydroxymethyl)phenyl]methyl]-3-(1H-imidazol-2-yl)benzamide
CID 77090081
cis-methyl (1R,2S)-2-[[3-(1H-imidazol-2-yl)phenyl]carbamoyl]cyclopropane-1-carboxylate
CID 96504504

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide?
The IUPAC name of 3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide (CID 110472407) is 3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide.
What is the SMILES notation for 3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide?
The canonical SMILES for 3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide is O=C(Nc1cccc(-c2ncc[nH]2)c1)c1cccc(O)c1.
What is the InChIKey of 3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide?
The InChIKey is HYISANVSSJLODJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c20-14-6-2-4-12(10-14)16(21)19-13-5-1-3-11(9-13)15-17-7-8-18-15/h1-10,20H,(H,17,18)(H,19,21).
What are the key properties of 3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide?
3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide has a molecular weight of 279.30 g/mol, XLogP of 3.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[3-(1H-imidazol-2-yl)phenyl]benzamide is sourced from PubChem (CID 110472407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).