2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide

C15H15ClN2O2 — CID 107624036

IUPAC2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide
SMILESCOc1ccc(N)c(C(=O)Nc2cc(C)ccc2Cl)c1
InChIInChI=1S/C15H15ClN2O2/c1-9-3-5-12(16)14(7-9)18-15(19)11-8-10(20-2)4-6-13(11)17/h3-8H,17H2,1-2H3,(H,18,19)
InChIKeyFGFCAYBSSHPABT-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.49
Rot. Bonds3

About 2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide

2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide (PubChem CID 107624036) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide.

Molecular Properties

Compound Name2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide
PubChem CID107624036
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide
SMILESCOc1ccc(N)c(C(=O)Nc2cc(C)ccc2Cl)c1
InChIInChI=1S/C15H15ClN2O2/c1-9-3-5-12(16)14(7-9)18-15(19)11-8-10(20-2)4-6-13(11)17/h3-8H,17H2,1-2H3,(H,18,19)
InChIKeyFGFCAYBSSHPABT-UHFFFAOYSA-N
XLogP3.49
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(2-hydroxy-4-methoxyphenyl)-5-methylbenzamide
CID 102695337
2-amino-N-(5-bromo-2-chlorophenyl)-5-methylbenzamide
CID 62908448
4-amino-N-(2-chloro-5-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 81242456
2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide
CID 7899907
2-amino-N-(4-iodo-2-methylphenyl)-5-methoxybenzamide
CID 115412666
2-bromo-N-(5-bromo-2-chlorophenyl)-5-methoxybenzamide
CID 62908603
2-amino-N-(2-hydroxy-5-methylphenyl)-4-methoxybenzamide
CID 80504227
2-amino-N-(3-chloro-4-hydroxyphenyl)-5-methoxybenzamide
CID 107679870
N-(5-amino-2-chlorophenyl)-2-hydroxy-4-methoxybenzamide
CID 43548769
2-amino-N-(3-methoxyphenyl)-5-methylbenzamide
CID 55069541
2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide
CID 60955502
5-amino-2,3-dichloro-N-(2-chloro-5-methylphenyl)benzamide
CID 107624082

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide?
The IUPAC name of 2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide (CID 107624036) is 2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide.
What is the SMILES notation for 2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide?
The canonical SMILES for 2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide is COc1ccc(N)c(C(=O)Nc2cc(C)ccc2Cl)c1.
What is the InChIKey of 2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide?
The InChIKey is FGFCAYBSSHPABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-9-3-5-12(16)14(7-9)18-15(19)11-8-10(20-2)4-6-13(11)17/h3-8H,17H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide?
2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide has a molecular weight of 290.75 g/mol, XLogP of 3.49, 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-chloro-5-methylphenyl)-5-methoxybenzamide is sourced from PubChem (CID 107624036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).