2-azido-N-(2-ethylphenyl)benzamide

C15H14N4O — CID 169325145

IUPAC2-azido-N-(2-ethylphenyl)benzamide
SMILESCCc1ccccc1NC(=O)c1ccccc1N=[N+]=[N-]
InChIInChI=1S/C15H14N4O/c1-2-11-7-3-5-9-13(11)17-15(20)12-8-4-6-10-14(12)18-19-16/h3-10H,2H2,1H3,(H,17,20)
InChIKeyOJTLYMVRDDHMRN-UHFFFAOYSA-N
MW266.30 g/mol
LogP4.44
Rot. Bonds4

About 2-azido-N-(2-ethylphenyl)benzamide

2-azido-N-(2-ethylphenyl)benzamide (PubChem CID 169325145) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-azido-N-(2-ethylphenyl)benzamide.

Molecular Properties

Compound Name2-azido-N-(2-ethylphenyl)benzamide
PubChem CID169325145
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name2-azido-N-(2-ethylphenyl)benzamide
SMILESCCc1ccccc1NC(=O)c1ccccc1N=[N+]=[N-]
InChIInChI=1S/C15H14N4O/c1-2-11-7-3-5-9-13(11)17-15(20)12-8-4-6-10-14(12)18-19-16/h3-10H,2H2,1H3,(H,17,20)
InChIKeyOJTLYMVRDDHMRN-UHFFFAOYSA-N
XLogP4.44
TPSA77.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
N-(2-ethylphenyl)-2,3-dimethylbenzamide
CID 7923827
N-(2-azidophenyl)-2-methylpropanamide
CID 152547444
N-(2-ethylphenyl)-4-hydroxy-2-(methylideneamino)benzamide
CID 134426144
N-(2-ethylphenyl)-2,3-difluorobenzamide
CID 62650811
N-(2-ethylphenyl)-2-methylsulfanylbenzamide
CID 973960
N-(2-azidophenyl)acetamide
CID 91902655
N-(2-ethylphenyl)-2-[(4-fluorobenzoyl)amino]benzamide
CID 58758751
2-ethyl-N-[2-(2-methoxyethylamino)phenyl]benzamide
CID 99836686
2-ethoxy-3-N-(2-ethylphenyl)benzene-1,3-dicarboxamide
CID 68765514
N-(2-ethylphenyl)-2,4-dimethylbenzamide
CID 953221
N-(2-ethylphenyl)-2-pyrrolidin-1-ylbenzamide
CID 168513079

Frequently Asked Questions

What is the IUPAC name of 2-azido-N-(2-ethylphenyl)benzamide?
The IUPAC name of 2-azido-N-(2-ethylphenyl)benzamide (CID 169325145) is 2-azido-N-(2-ethylphenyl)benzamide.
What is the SMILES notation for 2-azido-N-(2-ethylphenyl)benzamide?
The canonical SMILES for 2-azido-N-(2-ethylphenyl)benzamide is CCc1ccccc1NC(=O)c1ccccc1N=[N+]=[N-].
What is the InChIKey of 2-azido-N-(2-ethylphenyl)benzamide?
The InChIKey is OJTLYMVRDDHMRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-2-11-7-3-5-9-13(11)17-15(20)12-8-4-6-10-14(12)18-19-16/h3-10H,2H2,1H3,(H,17,20).
What are the key properties of 2-azido-N-(2-ethylphenyl)benzamide?
2-azido-N-(2-ethylphenyl)benzamide has a molecular weight of 266.30 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azido-N-(2-ethylphenyl)benzamide is sourced from PubChem (CID 169325145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).