2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide

C15H14F2N2O2 — CID 82799632

IUPAC2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide
SMILESCOc1ccc(N)c(C(=O)Nc2c(F)ccc(C)c2F)c1
InChIInChI=1S/C15H14F2N2O2/c1-8-3-5-11(16)14(13(8)17)19-15(20)10-7-9(21-2)4-6-12(10)18/h3-7H,18H2,1-2H3,(H,19,20)
InChIKeyOKSCNYZWIAPMIK-UHFFFAOYSA-N
MW292.29 g/mol
LogP3.12
Rot. Bonds3

About 2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide

2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide (PubChem CID 82799632) has the molecular formula C15H14F2N2O2 and a molecular weight of 292.29 g/mol. Its IUPAC name is 2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide.

Molecular Properties

Compound Name2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide
PubChem CID82799632
Molecular FormulaC15H14F2N2O2
Molecular Weight292.29 g/mol
Exact Mass292.10
IUPAC Name2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide
SMILESCOc1ccc(N)c(C(=O)Nc2c(F)ccc(C)c2F)c1
InChIInChI=1S/C15H14F2N2O2/c1-8-3-5-11(16)14(13(8)17)19-15(20)10-7-9(21-2)4-6-12(10)18/h3-7H,18H2,1-2H3,(H,19,20)
InChIKeyOKSCNYZWIAPMIK-UHFFFAOYSA-N
XLogP3.12
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-amino-N-(2,6-difluoro-3-methylphenyl)-5-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-amino-N-(2,6-difluoro-3-methylphenyl)-5-methylbenzamide
CID 82816475
N-(3-amino-2,6-dimethylphenyl)-2-bromo-5-methoxybenzamide
CID 24703033
2-amino-N-(3-fluoro-4-hydroxyphenyl)-5-methoxybenzamide
CID 115413371
2-amino-N-(4-iodo-2-methylphenyl)-5-methoxybenzamide
CID 115412666
N-(2,6-difluoro-3-methylphenyl)-2,5-dihydroxybenzamide
CID 107723516
methyl 2-amino-5-methoxybenzoate
CID 13052275
2-amino-N-(4-fluoro-2-iodophenyl)-5-methoxybenzamide
CID 79769439
2-amino-N-(2-bromo-4-fluorophenyl)-5-methoxybenzamide
CID 60954882
2-amino-N-(2,6-difluoro-3-methylphenyl)-3-fluorobenzamide
CID 82818263
2-amino-5-methoxy-N-pyrimidin-2-ylbenzamide
CID 54878484
2-amino-N-(5-bromo-3-methyl-2-pyridinyl)-5-methoxybenzamide
CID 83166414
2-amino-N-(2-cyano-3-fluorophenyl)-5-methoxybenzamide
CID 60954359

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide?
The IUPAC name of 2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide (CID 82799632) is 2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide.
What is the SMILES notation for 2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide?
The canonical SMILES for 2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide is COc1ccc(N)c(C(=O)Nc2c(F)ccc(C)c2F)c1.
What is the InChIKey of 2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide?
The InChIKey is OKSCNYZWIAPMIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O2/c1-8-3-5-11(16)14(13(8)17)19-15(20)10-7-9(21-2)4-6-12(10)18/h3-7H,18H2,1-2H3,(H,19,20).
What are the key properties of 2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide?
2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide has a molecular weight of 292.29 g/mol, XLogP of 3.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,6-difluoro-3-methylphenyl)-5-methoxybenzamide is sourced from PubChem (CID 82799632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).