2-formamido-5-hydroxybenzamide

C8H8N2O3 — CID 19605779

IUPAC2-formamido-5-hydroxybenzamide
SMILESNC(=O)c1cc(O)ccc1NC=O
InChIInChI=1S/C8H8N2O3/c9-8(13)6-3-5(12)1-2-7(6)10-4-11/h1-4,12H,(H2,9,13)(H,10,11)
InChIKeyOZZQEKXRNJHUPY-UHFFFAOYSA-N
MW180.16 g/mol
LogP0.06
Rot. Bonds3

About 2-formamido-5-hydroxybenzamide

2-formamido-5-hydroxybenzamide (PubChem CID 19605779) has the molecular formula C8H8N2O3 and a molecular weight of 180.16 g/mol. Its IUPAC name is 2-formamido-5-hydroxybenzamide.

Molecular Properties

Compound Name2-formamido-5-hydroxybenzamide
PubChem CID19605779
Molecular FormulaC8H8N2O3
Molecular Weight180.16 g/mol
Exact Mass180.05
IUPAC Name2-formamido-5-hydroxybenzamide
SMILESNC(=O)c1cc(O)ccc1NC=O
InChIInChI=1S/C8H8N2O3/c9-8(13)6-3-5(12)1-2-7(6)10-4-11/h1-4,12H,(H2,9,13)(H,10,11)
InChIKeyOZZQEKXRNJHUPY-UHFFFAOYSA-N
XLogP0.06
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.16
LogP ≤ 50.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

2-chloro-5-hydroxybenzamide
CID 57422942
2,5-dibromo-4-formamidobenzamide
CID 118012725
2-fluoro-5-hydroxybenzamide
CID 59402772
2-formamido-4-[(2-methylpropan-2-yl)oxy]benzamide
CID 175276092
2-bromo-4-hydroxybenzamide
CID 103693582
5-hydroxy-2-(2-methoxypropylsulfonylamino)benzamide
CID 138014510
4-formamido-3-hydroxybenzoic acid
CID 56997255
5-hydroxy-2-iodobenzamide;2-iodobenzamide
CID 174940863
3-formamido-2-hydroxy-4-prop-2-enylbenzamide
CID 174949644
N-(2-benzoyl-4-fluorophenyl)formamide
CID 168651173
2,5-dihydroxybenzamide;octane
CID 68597102
5-methoxy-2-(methylamino)benzamide
CID 66991664

Frequently Asked Questions

What is the IUPAC name of 2-formamido-5-hydroxybenzamide?
The IUPAC name of 2-formamido-5-hydroxybenzamide (CID 19605779) is 2-formamido-5-hydroxybenzamide.
What is the SMILES notation for 2-formamido-5-hydroxybenzamide?
The canonical SMILES for 2-formamido-5-hydroxybenzamide is NC(=O)c1cc(O)ccc1NC=O.
What is the InChIKey of 2-formamido-5-hydroxybenzamide?
The InChIKey is OZZQEKXRNJHUPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O3/c9-8(13)6-3-5(12)1-2-7(6)10-4-11/h1-4,12H,(H2,9,13)(H,10,11).
What are the key properties of 2-formamido-5-hydroxybenzamide?
2-formamido-5-hydroxybenzamide has a molecular weight of 180.16 g/mol, XLogP of 0.06, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamido-5-hydroxybenzamide is sourced from PubChem (CID 19605779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).