2-amino-6-hydroxybenzamide;toluene

C14H16N2O2 — CID 143980711

IUPAC2-amino-6-hydroxybenzamide;toluene
SMILESCc1ccccc1.NC(=O)c1c(N)cccc1O
InChIInChI=1S/C7H8N2O2.C7H8/c8-4-2-1-3-5(10)6(4)7(9)11;1-7-5-3-2-4-6-7/h1-3,10H,8H2,(H2,9,11);2-6H,1H3
InChIKeyWNUCQHPVQRNDJK-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.07
Rot. Bonds1

About 2-amino-6-hydroxybenzamide;toluene

2-amino-6-hydroxybenzamide;toluene (PubChem CID 143980711) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-amino-6-hydroxybenzamide;toluene.

Molecular Properties

Compound Name2-amino-6-hydroxybenzamide;toluene
PubChem CID143980711
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-amino-6-hydroxybenzamide;toluene
SMILESCc1ccccc1.NC(=O)c1c(N)cccc1O
InChIInChI=1S/C7H8N2O2.C7H8/c8-4-2-1-3-5(10)6(4)7(9)11;1-7-5-3-2-4-6-7/h1-3,10H,8H2,(H2,9,11);2-6H,1H3
InChIKeyWNUCQHPVQRNDJK-UHFFFAOYSA-N
XLogP2.07
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-6-hydroxybenzamide
CID 15089372
ethyl 2-amino-6-hydroxybenzoate
CID 70700315
formaldehyde;phenol;toluene;urea
CID 174921018
acetic acid;guanidine;toluene
CID 160673337
bis(carbamothioic S-acid);methane;methanol;toluene
CID 173458221
2,6-bis(4-methylphenyl)benzamide
CID 11301076
2-fluoro-6-hydroxybenzamide
CID 15219200
4-aminobenzene-1,3-diol;toluene
CID 143575569
acetic acid;benzene;ethane;toluene
CID 90764441
acetic acid;toluene;hydrate
CID 158738724
benzene-1,2-diamine;carbonic acid
CID 22256139
ethaneperoxoic acid;toluene
CID 158922326

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-hydroxybenzamide;toluene?
The IUPAC name of 2-amino-6-hydroxybenzamide;toluene (CID 143980711) is 2-amino-6-hydroxybenzamide;toluene.
What is the SMILES notation for 2-amino-6-hydroxybenzamide;toluene?
The canonical SMILES for 2-amino-6-hydroxybenzamide;toluene is Cc1ccccc1.NC(=O)c1c(N)cccc1O.
What is the InChIKey of 2-amino-6-hydroxybenzamide;toluene?
The InChIKey is WNUCQHPVQRNDJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2.C7H8/c8-4-2-1-3-5(10)6(4)7(9)11;1-7-5-3-2-4-6-7/h1-3,10H,8H2,(H2,9,11);2-6H,1H3.
What are the key properties of 2-amino-6-hydroxybenzamide;toluene?
2-amino-6-hydroxybenzamide;toluene has a molecular weight of 244.29 g/mol, XLogP of 2.07, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-hydroxybenzamide;toluene is sourced from PubChem (CID 143980711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).