N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide

C15H15ClN2O2 — CID 107465525

IUPACN-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide
SMILESCOc1ccccc1C(=O)N(C)c1cc(Cl)ccc1N
InChIInChI=1S/C15H15ClN2O2/c1-18(13-9-10(16)7-8-12(13)17)15(19)11-5-3-4-6-14(11)20-2/h3-9H,17H2,1-2H3
InChIKeyBSEOHEGNJYCOQD-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.21
Rot. Bonds3

About N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide

N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide (PubChem CID 107465525) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide.

Molecular Properties

Compound NameN-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide
PubChem CID107465525
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC NameN-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide
SMILESCOc1ccccc1C(=O)N(C)c1cc(Cl)ccc1N
InChIInChI=1S/C15H15ClN2O2/c1-18(13-9-10(16)7-8-12(13)17)15(19)11-5-3-4-6-14(11)20-2/h3-9H,17H2,1-2H3
InChIKeyBSEOHEGNJYCOQD-UHFFFAOYSA-N
XLogP3.21
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-5-chlorophenyl)-N-methylbenzamide
CID 107465675
N-(2-amino-5-chlorophenyl)-3-fluoro-4-methoxy-N-methylbenzamide
CID 107465720
N-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide
CID 107465659
N-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide
CID 107465812
N-(2-amino-5-chlorophenyl)-2,3,4-trifluoro-N-methylbenzamide
CID 107465510
N-(2-amino-5-chlorophenyl)-N-methylacetamide
CID 107465702
N-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 107465817
N-(2-amino-5-chlorophenyl)-N,3,5-trimethylbenzamide
CID 107465748
N-(2-amino-5-chlorophenyl)-3-hydroxy-N-methylbenzamide
CID 107465613
N-(5-chloro-2-methoxyphenyl)-N-methyl-1-oxoisochromene-4-carboxamide
CID 4179677
N-(3-chlorophenyl)-N-hydroxy-2-methoxybenzamide
CID 102025076
N-(2-amino-5-chlorophenyl)-N,2,2-trimethylpropanamide
CID 107465612

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide?
The IUPAC name of N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide (CID 107465525) is N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide.
What is the SMILES notation for N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide?
The canonical SMILES for N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide is COc1ccccc1C(=O)N(C)c1cc(Cl)ccc1N.
What is the InChIKey of N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide?
The InChIKey is BSEOHEGNJYCOQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-18(13-9-10(16)7-8-12(13)17)15(19)11-5-3-4-6-14(11)20-2/h3-9H,17H2,1-2H3.
What are the key properties of N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide?
N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide has a molecular weight of 290.75 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide is sourced from PubChem (CID 107465525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).