2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide

C12H12N2O3 — CID 107073676

IUPAC2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide
SMILESNc1ccc(O)cc1C(=O)NCc1ccco1
InChIInChI=1S/C12H12N2O3/c13-11-4-3-8(15)6-10(11)12(16)14-7-9-2-1-5-17-9/h1-6,15H,7,13H2,(H,14,16)
InChIKeyNTPXSSXOJYQHPT-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.50
Rot. Bonds3

About 2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide

2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide (PubChem CID 107073676) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is 2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide.

Molecular Properties

Compound Name2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide
PubChem CID107073676
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC Name2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide
SMILESNc1ccc(O)cc1C(=O)NCc1ccco1
InChIInChI=1S/C12H12N2O3/c13-11-4-3-8(15)6-10(11)12(16)14-7-9-2-1-5-17-9/h1-6,15H,7,13H2,(H,14,16)
InChIKeyNTPXSSXOJYQHPT-UHFFFAOYSA-N
XLogP1.50
TPSA88.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-benzyl-5-hydroxybenzamide
CID 54594052
5-amino-N-(furan-2-ylmethyl)-2-methylbenzamide
CID 61290383
N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide
CID 845080
2,5-dibromo-N-(furan-2-ylmethyl)benzamide
CID 114369742
N-(furan-2-ylmethyl)-2,4,5-trimethylbenzamide
CID 95970655
5-bromo-2-chloro-N-(furan-2-ylmethyl)benzamide
CID 896756
2,5-dichloro-N-(furan-2-ylmethyl)benzamide
CID 690467
1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
N-(furan-2-ylmethyl)-7-hydroxy-2-iminochromene-3-carboxamide
CID 135630907
2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-5-hydroxybenzamide
CID 107074445
N-(furan-2-ylmethyl)-2,4,5-trimethoxybenzamide
CID 1089288
2-[(2-bromoacetyl)amino]-N-(furan-2-ylmethyl)benzamide
CID 112547104

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide?
The IUPAC name of 2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide (CID 107073676) is 2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide.
What is the SMILES notation for 2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide?
The canonical SMILES for 2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide is Nc1ccc(O)cc1C(=O)NCc1ccco1.
What is the InChIKey of 2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide?
The InChIKey is NTPXSSXOJYQHPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c13-11-4-3-8(15)6-10(11)12(16)14-7-9-2-1-5-17-9/h1-6,15H,7,13H2,(H,14,16).
What are the key properties of 2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide?
2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide has a molecular weight of 232.24 g/mol, XLogP of 1.50, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide is sourced from PubChem (CID 107073676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).