2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide

C15H15N3O3 — CID 60955502

IUPAC2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide
SMILESCOc1ccc(N)c(C(=O)Nc2ccccc2C(N)=O)c1
InChIInChI=1S/C15H15N3O3/c1-21-9-6-7-12(16)11(8-9)15(20)18-13-5-3-2-4-10(13)14(17)19/h2-8H,16H2,1H3,(H2,17,19)(H,18,20)
InChIKeyPRXGZQDKVAGPOG-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.63
Rot. Bonds4

About 2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide

2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide (PubChem CID 60955502) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide.

Molecular Properties

Compound Name2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide
PubChem CID60955502
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide
SMILESCOc1ccc(N)c(C(=O)Nc2ccccc2C(N)=O)c1
InChIInChI=1S/C15H15N3O3/c1-21-9-6-7-12(16)11(8-9)15(20)18-13-5-3-2-4-10(13)14(17)19/h2-8H,16H2,1H3,(H2,17,19)(H,18,20)
InChIKeyPRXGZQDKVAGPOG-UHFFFAOYSA-N
XLogP1.63
TPSA107.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-5-methoxybenzamide;ethane
CID 142071126
2-amino-N-(2,4-dimethoxyphenyl)benzamide
CID 902679
2-amino-5-methoxy-N-pyrimidin-2-ylbenzamide
CID 54878484
2-amino-N-(4-iodo-2-methylphenyl)-5-methoxybenzamide
CID 115412666
2-bromo-5-methoxy-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 51218207
2-amino-N-(2-hydroxy-4-methoxyphenyl)-5-methylbenzamide
CID 102695337
2-amino-N-(2-cyano-3-fluorophenyl)-5-methoxybenzamide
CID 60954359
N-(2-carbamoylphenyl)-5-[(2,5-dimethoxyphenyl)methyl]furan-2-carboxamide
CID 21047265
2-amino-N-(4-fluoro-2-iodophenyl)-5-methoxybenzamide
CID 79769439
2-amino-N-(2-chloro-5-methylphenyl)-5-methoxybenzamide
CID 107624036
2-amino-N-(2-bromo-4-fluorophenyl)-5-methoxybenzamide
CID 60954882
N-(2-carbamoylphenyl)-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide
CID 1225718

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide?
The IUPAC name of 2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide (CID 60955502) is 2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide.
What is the SMILES notation for 2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide?
The canonical SMILES for 2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide is COc1ccc(N)c(C(=O)Nc2ccccc2C(N)=O)c1.
What is the InChIKey of 2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide?
The InChIKey is PRXGZQDKVAGPOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-21-9-6-7-12(16)11(8-9)15(20)18-13-5-3-2-4-10(13)14(17)19/h2-8H,16H2,1H3,(H2,17,19)(H,18,20).
What are the key properties of 2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide?
2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide has a molecular weight of 285.30 g/mol, XLogP of 1.63, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide is sourced from PubChem (CID 60955502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).