2-amino-5-hydroxy-N-morpholin-4-ylbenzamide

C11H15N3O3 — CID 107075854

IUPAC2-amino-5-hydroxy-N-morpholin-4-ylbenzamide
SMILESNc1ccc(O)cc1C(=O)NN1CCOCC1
InChIInChI=1S/C11H15N3O3/c12-10-2-1-8(15)7-9(10)11(16)13-14-3-5-17-6-4-14/h1-2,7,15H,3-6,12H2,(H,13,16)
InChIKeyDNQJVDKYCHPGTC-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.05
Rot. Bonds2

About 2-amino-5-hydroxy-N-morpholin-4-ylbenzamide

2-amino-5-hydroxy-N-morpholin-4-ylbenzamide (PubChem CID 107075854) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-amino-5-hydroxy-N-morpholin-4-ylbenzamide.

Molecular Properties

Compound Name2-amino-5-hydroxy-N-morpholin-4-ylbenzamide
PubChem CID107075854
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC Name2-amino-5-hydroxy-N-morpholin-4-ylbenzamide
SMILESNc1ccc(O)cc1C(=O)NN1CCOCC1
InChIInChI=1S/C11H15N3O3/c12-10-2-1-8(15)7-9(10)11(16)13-14-3-5-17-6-4-14/h1-2,7,15H,3-6,12H2,(H,13,16)
InChIKeyDNQJVDKYCHPGTC-UHFFFAOYSA-N
XLogP-0.05
TPSA87.82 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-hydroxy-N-morpholin-4-ylbenzamide?
The IUPAC name of 2-amino-5-hydroxy-N-morpholin-4-ylbenzamide (CID 107075854) is 2-amino-5-hydroxy-N-morpholin-4-ylbenzamide.
What is the SMILES notation for 2-amino-5-hydroxy-N-morpholin-4-ylbenzamide?
The canonical SMILES for 2-amino-5-hydroxy-N-morpholin-4-ylbenzamide is Nc1ccc(O)cc1C(=O)NN1CCOCC1.
What is the InChIKey of 2-amino-5-hydroxy-N-morpholin-4-ylbenzamide?
The InChIKey is DNQJVDKYCHPGTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c12-10-2-1-8(15)7-9(10)11(16)13-14-3-5-17-6-4-14/h1-2,7,15H,3-6,12H2,(H,13,16).
What are the key properties of 2-amino-5-hydroxy-N-morpholin-4-ylbenzamide?
2-amino-5-hydroxy-N-morpholin-4-ylbenzamide has a molecular weight of 237.26 g/mol, XLogP of -0.05, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-hydroxy-N-morpholin-4-ylbenzamide is sourced from PubChem (CID 107075854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).