N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide

C15H19N3O2 — CID 54773447

IUPACN-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide
SMILESCN(C)c1ccc(NC(=O)CNCc2ccco2)cc1
InChIInChI=1S/C15H19N3O2/c1-18(2)13-7-5-12(6-8-13)17-15(19)11-16-10-14-4-3-9-20-14/h3-9,16H,10-11H2,1-2H3,(H,17,19)
InChIKeyYSLADXMGQUTIPO-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.07
Rot. Bonds6

About N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide

N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide (PubChem CID 54773447) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide
PubChem CID54773447
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide
SMILESCN(C)c1ccc(NC(=O)CNCc2ccco2)cc1
InChIInChI=1S/C15H19N3O2/c1-18(2)13-7-5-12(6-8-13)17-15(19)11-16-10-14-4-3-9-20-14/h3-9,16H,10-11H2,1-2H3,(H,17,19)
InChIKeyYSLADXMGQUTIPO-UHFFFAOYSA-N
XLogP2.07
TPSA57.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)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-[4-[[2-(furan-2-ylmethylamino)acetyl]amino]phenyl]butanamide
CID 54818705
N'-[4-(dimethylamino)phenyl]-N-(furan-2-ylmethyl)oxamide
CID 3148860
2-(furan-2-ylmethylamino)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54818844
6-N-[4-(dimethylamino)phenyl]-2-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109097185
2-(furan-2-ylmethylamino)-N-(4-heptoxyphenyl)acetamide
CID 54818809
3-[4-(dimethylamino)anilino]-N-(furan-2-ylmethyl)propanamide
CID 109018533
2-(furan-2-ylmethylamino)-N-(3-methoxyphenyl)acetamide
CID 1133386
4-[[2-(furan-2-ylmethylamino)acetyl]amino]-N-(3-methoxypropyl)benzamide
CID 54818743
N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide
CID 108994576
2-(furan-2-ylmethylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 9466798
N-[4-(dimethylamino)phenyl]-2-[[4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CID 18132764
N-(furan-2-ylmethyl)-3-[[2-(furan-2-ylmethylamino)acetyl]amino]benzamide
CID 54818637

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide?
The IUPAC name of N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide (CID 54773447) is N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide.
What is the SMILES notation for N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide?
The canonical SMILES for N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide is CN(C)c1ccc(NC(=O)CNCc2ccco2)cc1.
What is the InChIKey of N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide?
The InChIKey is YSLADXMGQUTIPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-18(2)13-7-5-12(6-8-13)17-15(19)11-16-10-14-4-3-9-20-14/h3-9,16H,10-11H2,1-2H3,(H,17,19).
What are the key properties of N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide?
N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide has a molecular weight of 273.34 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)phenyl]-2-(furan-2-ylmethylamino)acetamide is sourced from PubChem (CID 54773447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).