N-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide

C20H24N2O3 — CID 177185555

IUPACN-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(CCCCCNC=O)cc1
InChIInChI=1S/C20H24N2O3/c1-25-19-9-5-4-8-18(19)20(24)22-17-12-10-16(11-13-17)7-3-2-6-14-21-15-23/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,21,23)(H,22,24)
InChIKeyKRJRRDLTJRJUPG-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.41
Rot. Bonds10

About N-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide

N-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide (PubChem CID 177185555) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide
PubChem CID177185555
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(CCCCCNC=O)cc1
InChIInChI=1S/C20H24N2O3/c1-25-19-9-5-4-8-18(19)20(24)22-17-12-10-16(11-13-17)7-3-2-6-14-21-15-23/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,21,23)(H,22,24)
InChIKeyKRJRRDLTJRJUPG-UHFFFAOYSA-N
XLogP3.41
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide 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-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide
CID 17130159
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide
CID 139030098
2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide
CID 112983517
N-[4-(butylcarbamoyl)phenyl]-2-methoxybenzamide
CID 17195196
N-[4-(benzylamino)phenyl]-2-methoxybenzamide
CID 112981909
N-[4-[2-(3-chlorophenyl)ethylamino]phenyl]-2-methoxybenzamide
CID 112985705
N-[4-[2-(2-fluorophenyl)ethylamino]phenyl]-2-methoxybenzamide
CID 112983392
2-amino-N-(4-pentylphenyl)benzamide
CID 16768967
N-(4-butylphenyl)-2,3,4-trimethoxybenzamide
CID 9442096
N-[4-[2-(butylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide
CID 9401212
N-(4-butylphenyl)-2,4,5-trimethoxybenzamide
CID 9442098

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide?
The IUPAC name of N-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide (CID 177185555) is N-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide?
The canonical SMILES for N-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc(CCCCCNC=O)cc1.
What is the InChIKey of N-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide?
The InChIKey is KRJRRDLTJRJUPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-25-19-9-5-4-8-18(19)20(24)22-17-12-10-16(11-13-17)7-3-2-6-14-21-15-23/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,21,23)(H,22,24).
What are the key properties of N-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide?
N-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide has a molecular weight of 340.42 g/mol, XLogP of 3.41, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-formamidopentyl)phenyl]-2-methoxybenzamide is sourced from PubChem (CID 177185555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).