3-hydroxy-6-phenylbenzene-1,2-dicarboxamide

C14H12N2O3 — CID 68648251

IUPAC3-hydroxy-6-phenylbenzene-1,2-dicarboxamide
SMILESNC(=O)c1c(O)ccc(-c2ccccc2)c1C(N)=O
InChIInChI=1S/C14H12N2O3/c15-13(18)11-9(8-4-2-1-3-5-8)6-7-10(17)12(11)14(16)19/h1-7,17H,(H2,15,18)(H2,16,19)
InChIKeyMTXDSWSACONLST-UHFFFAOYSA-N
MW256.26 g/mol
LogP1.26
Rot. Bonds3

About 3-hydroxy-6-phenylbenzene-1,2-dicarboxamide

3-hydroxy-6-phenylbenzene-1,2-dicarboxamide (PubChem CID 68648251) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is 3-hydroxy-6-phenylbenzene-1,2-dicarboxamide.

Molecular Properties

Compound Name3-hydroxy-6-phenylbenzene-1,2-dicarboxamide
PubChem CID68648251
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC Name3-hydroxy-6-phenylbenzene-1,2-dicarboxamide
SMILESNC(=O)c1c(O)ccc(-c2ccccc2)c1C(N)=O
InChIInChI=1S/C14H12N2O3/c15-13(18)11-9(8-4-2-1-3-5-8)6-7-10(17)12(11)14(16)19/h1-7,17H,(H2,15,18)(H2,16,19)
InChIKeyMTXDSWSACONLST-UHFFFAOYSA-N
XLogP1.26
TPSA106.41 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dihydroxy-6-phenylphenyl)ethanone
CID 173305847
2,6-dimethyl-3-phenylbenzamide;hydrochloride
CID 175606974
2,4-diphenylpyridine-3-carboxamide
CID 21157292
2,6-dimethoxy-3-phenylbenzamide
CID 68897697
2-nitro-6-phenylbenzamide
CID 139649407
3-[butyl(dimethyl)silyl]-6-phenylbenzene-1,2-dicarboxamide
CID 173064426
2-carbamoyl-3-phenylbenzoic acid;ethanamine
CID 175433924
oxalic acid;2-phenylphenol
CID 162319962
2,6-bis(4-anilinophenyl)benzamide
CID 174976653
3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide
CID 141346150
2-amino-6-hydroxybenzamide
CID 15089372
2,6-bis(4-methylphenyl)benzamide
CID 11301076

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-6-phenylbenzene-1,2-dicarboxamide?
The IUPAC name of 3-hydroxy-6-phenylbenzene-1,2-dicarboxamide (CID 68648251) is 3-hydroxy-6-phenylbenzene-1,2-dicarboxamide.
What is the SMILES notation for 3-hydroxy-6-phenylbenzene-1,2-dicarboxamide?
The canonical SMILES for 3-hydroxy-6-phenylbenzene-1,2-dicarboxamide is NC(=O)c1c(O)ccc(-c2ccccc2)c1C(N)=O.
What is the InChIKey of 3-hydroxy-6-phenylbenzene-1,2-dicarboxamide?
The InChIKey is MTXDSWSACONLST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c15-13(18)11-9(8-4-2-1-3-5-8)6-7-10(17)12(11)14(16)19/h1-7,17H,(H2,15,18)(H2,16,19).
What are the key properties of 3-hydroxy-6-phenylbenzene-1,2-dicarboxamide?
3-hydroxy-6-phenylbenzene-1,2-dicarboxamide has a molecular weight of 256.26 g/mol, XLogP of 1.26, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-6-phenylbenzene-1,2-dicarboxamide is sourced from PubChem (CID 68648251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).