4-azido-N-ethyl-2-methoxybenzamide

C10H12N4O2 — CID 140535521

IUPAC4-azido-N-ethyl-2-methoxybenzamide
SMILESCCNC(=O)c1ccc(N=[N+]=[N-])cc1OC
InChIInChI=1S/C10H12N4O2/c1-3-12-10(15)8-5-4-7(13-14-11)6-9(8)16-2/h4-6H,3H2,1-2H3,(H,12,15)
InChIKeyTXJNVWOULHYJTI-UHFFFAOYSA-N
MW220.23 g/mol
LogP2.39
Rot. Bonds4

About 4-azido-N-ethyl-2-methoxybenzamide

4-azido-N-ethyl-2-methoxybenzamide (PubChem CID 140535521) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is 4-azido-N-ethyl-2-methoxybenzamide.

Molecular Properties

Compound Name4-azido-N-ethyl-2-methoxybenzamide
PubChem CID140535521
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name4-azido-N-ethyl-2-methoxybenzamide
SMILESCCNC(=O)c1ccc(N=[N+]=[N-])cc1OC
InChIInChI=1S/C10H12N4O2/c1-3-12-10(15)8-5-4-7(13-14-11)6-9(8)16-2/h4-6H,3H2,1-2H3,(H,12,15)
InChIKeyTXJNVWOULHYJTI-UHFFFAOYSA-N
XLogP2.39
TPSA87.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

4-azido-N-ethyl-2-fluorobenzamide
CID 140535519
4-azido-1-ethyl-2-methoxybenzene
CID 151973375
N-(5-azido-2-methoxyphenyl)acetamide
CID 151085292
4,5-ditert-butyl-N-ethyl-2-methoxybenzamide
CID 155787502
N-[8-[(2,4-dimethoxybenzoyl)amino]octyl]-2,4-dimethoxybenzamide
CID 3517424
N-[6-[(2,4-dimethoxybenzoyl)amino]hexyl]-2,4-dimethoxybenzamide
CID 4051354
2-methoxy-4-methylsulfanyl-N-propylbenzamide
CID 2271058
5-azido-2-methoxybenzaldehyde
CID 54764214
N-(3-azidopropyl)-2,4,5-trimethoxybenzamide
CID 61344554
2,4,5-trimethoxy-N-propylbenzamide
CID 32736700
N-ethyl-4-methoxythiophene-3-carboxamide
CID 18712313
4-amino-N-ethyl-2-[2-(2-methoxyethoxy)ethoxy]benzamide
CID 104559956

Frequently Asked Questions

What is the IUPAC name of 4-azido-N-ethyl-2-methoxybenzamide?
The IUPAC name of 4-azido-N-ethyl-2-methoxybenzamide (CID 140535521) is 4-azido-N-ethyl-2-methoxybenzamide.
What is the SMILES notation for 4-azido-N-ethyl-2-methoxybenzamide?
The canonical SMILES for 4-azido-N-ethyl-2-methoxybenzamide is CCNC(=O)c1ccc(N=[N+]=[N-])cc1OC.
What is the InChIKey of 4-azido-N-ethyl-2-methoxybenzamide?
The InChIKey is TXJNVWOULHYJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-3-12-10(15)8-5-4-7(13-14-11)6-9(8)16-2/h4-6H,3H2,1-2H3,(H,12,15).
What are the key properties of 4-azido-N-ethyl-2-methoxybenzamide?
4-azido-N-ethyl-2-methoxybenzamide has a molecular weight of 220.23 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-azido-N-ethyl-2-methoxybenzamide is sourced from PubChem (CID 140535521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).