N-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide

C15H12N4O2 — CID 6459181

IUPACN-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide
SMILESO=C(Nc1cccc(O)c1)c1ccc(-n2cnnc2)cc1
InChIInChI=1S/C15H12N4O2/c20-14-3-1-2-12(8-14)18-15(21)11-4-6-13(7-5-11)19-9-16-17-10-19/h1-10,20H,(H,18,21)
InChIKeyLFWPCFRTQZBVFZ-UHFFFAOYSA-N
MW280.29 g/mol
LogP2.23
Rot. Bonds3

About N-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide

N-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide (PubChem CID 6459181) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide
PubChem CID6459181
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC NameN-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide
SMILESO=C(Nc1cccc(O)c1)c1ccc(-n2cnnc2)cc1
InChIInChI=1S/C15H12N4O2/c20-14-3-1-2-12(8-14)18-15(21)11-4-6-13(7-5-11)19-9-16-17-10-19/h1-10,20H,(H,18,21)
InChIKeyLFWPCFRTQZBVFZ-UHFFFAOYSA-N
XLogP2.23
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-dicyanophenyl)-4-(1,2,4-triazol-4-yl)benzamide
CID 75517629
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CID 50882091
4-acetamido-N-(3-hydroxyphenyl)benzamide
CID 110463964
3-chloro-N-[4-(1,2,4-triazol-4-yl)phenyl]benzamide
CID 50882082
N-(4-hydroxy-3-methylphenyl)-3-(1,2,4-triazol-4-yl)benzamide
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4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide
CID 28739881
N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide
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6-fluoro-N-(3-hydroxyphenyl)pyridine-3-carboxamide
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N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-1,3-dioxoisoindole-5-carboxamide
CID 17358826
4-(azepan-1-ylsulfonyl)-N-(3-hydroxyphenyl)benzamide
CID 992235
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CID 39337548

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide?
The IUPAC name of N-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide (CID 6459181) is N-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide?
The canonical SMILES for N-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide is O=C(Nc1cccc(O)c1)c1ccc(-n2cnnc2)cc1.
What is the InChIKey of N-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide?
The InChIKey is LFWPCFRTQZBVFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c20-14-3-1-2-12(8-14)18-15(21)11-4-6-13(7-5-11)19-9-16-17-10-19/h1-10,20H,(H,18,21).
What are the key properties of N-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide?
N-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide has a molecular weight of 280.29 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-4-(1,2,4-triazol-4-yl)benzamide is sourced from PubChem (CID 6459181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).