5-amino-2-hydroxy-N-propylbenzamide

C10H14N2O2 — CID 19822912

IUPAC5-amino-2-hydroxy-N-propylbenzamide
SMILESCCCNC(=O)c1cc(N)ccc1O
InChIInChI=1S/C10H14N2O2/c1-2-5-12-10(14)8-6-7(11)3-4-9(8)13/h3-4,6,13H,2,5,11H2,1H3,(H,12,14)
InChIKeyRUZYCHGLLGOHJR-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.11
Rot. Bonds3

About 5-amino-2-hydroxy-N-propylbenzamide

5-amino-2-hydroxy-N-propylbenzamide (PubChem CID 19822912) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 5-amino-2-hydroxy-N-propylbenzamide.

Molecular Properties

Compound Name5-amino-2-hydroxy-N-propylbenzamide
PubChem CID19822912
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name5-amino-2-hydroxy-N-propylbenzamide
SMILESCCCNC(=O)c1cc(N)ccc1O
InChIInChI=1S/C10H14N2O2/c1-2-5-12-10(14)8-6-7(11)3-4-9(8)13/h3-4,6,13H,2,5,11H2,1H3,(H,12,14)
InChIKeyRUZYCHGLLGOHJR-UHFFFAOYSA-N
XLogP1.11
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-amino-2-(2-fluoroanilino)-N-propylbenzamide
CID 100644644
5-amino-2-[[(2R)-butan-2-yl]amino]-N-propylbenzamide
CID 100639001
4-amino-2-cyclopropyl-N-propylbenzamide
CID 170995540
5-amino-2-(4-methylanilino)-N-propylbenzamide
CID 100642805
2-hydroxy-5-methyl-N-[2-(propylamino)ethyl]benzamide
CID 55100965
5-amino-N-butyl-2-fluorobenzamide
CID 43510823
5-amino-2-(4-chloroanilino)-N-propylbenzamide
CID 100645514
5-amino-2-(3,4-dimethylanilino)-N-propylbenzamide
CID 100643509
5-amino-2-(2-ethylanilino)-N-propylbenzamide
CID 100643869
5-amino-2-morpholin-4-yl-N-propylbenzamide
CID 100651619
2-hydroxy-5-iodo-N-[2-(propylamino)ethyl]benzamide
CID 107732069
3,5-diamino-N-propylbenzamide
CID 20701636

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-hydroxy-N-propylbenzamide?
The IUPAC name of 5-amino-2-hydroxy-N-propylbenzamide (CID 19822912) is 5-amino-2-hydroxy-N-propylbenzamide.
What is the SMILES notation for 5-amino-2-hydroxy-N-propylbenzamide?
The canonical SMILES for 5-amino-2-hydroxy-N-propylbenzamide is CCCNC(=O)c1cc(N)ccc1O.
What is the InChIKey of 5-amino-2-hydroxy-N-propylbenzamide?
The InChIKey is RUZYCHGLLGOHJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-5-12-10(14)8-6-7(11)3-4-9(8)13/h3-4,6,13H,2,5,11H2,1H3,(H,12,14).
What are the key properties of 5-amino-2-hydroxy-N-propylbenzamide?
5-amino-2-hydroxy-N-propylbenzamide has a molecular weight of 194.23 g/mol, XLogP of 1.11, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-hydroxy-N-propylbenzamide is sourced from PubChem (CID 19822912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).