4-amino-N-(furan-2-yl)benzamide

C11H10N2O2 — CID 774475

IUPAC4-amino-N-(furan-2-yl)benzamide
SMILESNc1ccc(C(=O)Nc2ccco2)cc1
InChIInChI=1S/C11H10N2O2/c12-9-5-3-8(4-6-9)11(14)13-10-2-1-7-15-10/h1-7H,12H2,(H,13,14)
InChIKeyOPUZLTHGCQFFAG-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.11
Rot. Bonds2

About 4-amino-N-(furan-2-yl)benzamide

4-amino-N-(furan-2-yl)benzamide (PubChem CID 774475) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 4-amino-N-(furan-2-yl)benzamide.

Molecular Properties

Compound Name4-amino-N-(furan-2-yl)benzamide
PubChem CID774475
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name4-amino-N-(furan-2-yl)benzamide
SMILESNc1ccc(C(=O)Nc2ccco2)cc1
InChIInChI=1S/C11H10N2O2/c12-9-5-3-8(4-6-9)11(14)13-10-2-1-7-15-10/h1-7H,12H2,(H,13,14)
InChIKeyOPUZLTHGCQFFAG-UHFFFAOYSA-N
XLogP2.11
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-amino-N-(furan-2-yl)benzamide 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

(2E)-N-(4-Acetylphenyl)-3-(5-ethyl-2-furyl)acrylamide
CID 7464118
N-(2-amino-5-(furan-2-yl)phenyl)benzamide
CID 46830328
N-(4-cyanophenyl)-3-(5-methylfuran-2-yl)propanamide
CID 729147
3-(5-ethylfuran-2-yl)-N-(4-ethylphenyl)propanamide
CID 942220
N-(4-ethylphenyl)-3-(5-methylfuran-2-yl)propanamide
CID 2952210
N-{4-[3-(2-furyl)-3-oxo-1-propen-1-yl]phenyl}-2,2-dimethylpropanamide
CID 5730576
3-acetamido-N-[2-(furan-2-yl)ethyl]benzamide
CID 9506757
(2E)-2-cyano-3-(5-methylfuran-2-yl)-N-(4-methylphenyl)prop-2-enamide
CID 738823
(2E)-2-cyano-3-(furan-2-yl)-N-(3-methylphenyl)prop-2-enamide
CID 738836
N-(4-acetylphenyl)-3-(5-ethylfuran-2-yl)propanamide
CID 941877
3-(4-Ethylanilino)-5-(2-furyl)cyclohex-2-en-1-one
CID 2887084
(E)-N-(4-acetylphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
CID 712905

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(furan-2-yl)benzamide?
The IUPAC name of 4-amino-N-(furan-2-yl)benzamide (CID 774475) is 4-amino-N-(furan-2-yl)benzamide.
What is the SMILES notation for 4-amino-N-(furan-2-yl)benzamide?
The canonical SMILES for 4-amino-N-(furan-2-yl)benzamide is Nc1ccc(C(=O)Nc2ccco2)cc1.
What is the InChIKey of 4-amino-N-(furan-2-yl)benzamide?
The InChIKey is OPUZLTHGCQFFAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c12-9-5-3-8(4-6-9)11(14)13-10-2-1-7-15-10/h1-7H,12H2,(H,13,14).
What are the key properties of 4-amino-N-(furan-2-yl)benzamide?
4-amino-N-(furan-2-yl)benzamide has a molecular weight of 202.21 g/mol, XLogP of 2.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(furan-2-yl)benzamide is sourced from PubChem (CID 774475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).