4-(dimethylamino)-2-hydroxybenzamide

C9H12N2O2 — CID 59564012

IUPAC4-(dimethylamino)-2-hydroxybenzamide
SMILESCN(C)c1ccc(C(N)=O)c(O)c1
InChIInChI=1S/C9H12N2O2/c1-11(2)6-3-4-7(9(10)13)8(12)5-6/h3-5,12H,1-2H3,(H2,10,13)
InChIKeyXTWKEOVKJLZCLS-UHFFFAOYSA-N
MW180.21 g/mol
LogP0.56
Rot. Bonds2

About 4-(dimethylamino)-2-hydroxybenzamide

4-(dimethylamino)-2-hydroxybenzamide (PubChem CID 59564012) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is 4-(dimethylamino)-2-hydroxybenzamide.

Molecular Properties

Compound Name4-(dimethylamino)-2-hydroxybenzamide
PubChem CID59564012
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name4-(dimethylamino)-2-hydroxybenzamide
SMILESCN(C)c1ccc(C(N)=O)c(O)c1
InChIInChI=1S/C9H12N2O2/c1-11(2)6-3-4-7(9(10)13)8(12)5-6/h3-5,12H,1-2H3,(H2,10,13)
InChIKeyXTWKEOVKJLZCLS-UHFFFAOYSA-N
XLogP0.56
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-2-hydroxybenzamide?
The IUPAC name of 4-(dimethylamino)-2-hydroxybenzamide (CID 59564012) is 4-(dimethylamino)-2-hydroxybenzamide.
What is the SMILES notation for 4-(dimethylamino)-2-hydroxybenzamide?
The canonical SMILES for 4-(dimethylamino)-2-hydroxybenzamide is CN(C)c1ccc(C(N)=O)c(O)c1.
What is the InChIKey of 4-(dimethylamino)-2-hydroxybenzamide?
The InChIKey is XTWKEOVKJLZCLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-11(2)6-3-4-7(9(10)13)8(12)5-6/h3-5,12H,1-2H3,(H2,10,13).
What are the key properties of 4-(dimethylamino)-2-hydroxybenzamide?
4-(dimethylamino)-2-hydroxybenzamide has a molecular weight of 180.21 g/mol, XLogP of 0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-2-hydroxybenzamide is sourced from PubChem (CID 59564012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).