N-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide

C15H19N3O2 — CID 43526619

IUPACN-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide
SMILESCc1ccc(N)cc1NC(=O)CN(C)Cc1ccco1
InChIInChI=1S/C15H19N3O2/c1-11-5-6-12(16)8-14(11)17-15(19)10-18(2)9-13-4-3-7-20-13/h3-8H,9-10,16H2,1-2H3,(H,17,19)
InChIKeyTYGCGUPQBDHDNE-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.24
Rot. Bonds5

About N-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide

N-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide (PubChem CID 43526619) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide
PubChem CID43526619
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide
SMILESCc1ccc(N)cc1NC(=O)CN(C)Cc1ccco1
InChIInChI=1S/C15H19N3O2/c1-11-5-6-12(16)8-14(11)17-15(19)10-18(2)9-13-4-3-7-20-13/h3-8H,9-10,16H2,1-2H3,(H,17,19)
InChIKeyTYGCGUPQBDHDNE-UHFFFAOYSA-N
XLogP2.24
TPSA71.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide 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

N-(5-amino-2-methylphenyl)-2-[methyl-[(2-methylfuran-3-yl)methyl]amino]acetamide
CID 61426561
2-[furan-2-ylmethyl(methyl)amino]-N-(2-iodophenyl)acetamide
CID 9334115
N-(5-amino-2-methylphenyl)-2-[methyl(pentyl)amino]acetamide
CID 43294488
N-(3-aminophenyl)-3-[furan-2-ylmethyl(methyl)amino]propanamide
CID 43526610
N-(2-bromophenyl)-2-[[2-[furan-2-ylmethyl(methyl)amino]acetyl]amino]acetamide
CID 8620903
N-(5-amino-2-fluorophenyl)-2-[methyl-[(2-methylfuran-3-yl)methyl]amino]acetamide
CID 61426513
N-(2,3-dimethyl-6-nitrophenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 8710505
N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 9333516
N-(4-tert-butylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 31379581
3-[[2-(5-amino-2-methylanilino)-2-oxoethyl]-methylamino]-N,2-dimethylpropanamide
CID 106914827
N-(4-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]propanamide
CID 43526601
N-(5-chloro-2-nitrophenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 9334177

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide?
The IUPAC name of N-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide (CID 43526619) is N-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide.
What is the SMILES notation for N-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide?
The canonical SMILES for N-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide is Cc1ccc(N)cc1NC(=O)CN(C)Cc1ccco1.
What is the InChIKey of N-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide?
The InChIKey is TYGCGUPQBDHDNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11-5-6-12(16)8-14(11)17-15(19)10-18(2)9-13-4-3-7-20-13/h3-8H,9-10,16H2,1-2H3,(H,17,19).
What are the key properties of N-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide?
N-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide has a molecular weight of 273.34 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-methylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide is sourced from PubChem (CID 43526619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).