5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide

C13H21N3O2 — CID 100640478

IUPAC5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide
SMILESCCNC(=O)c1cc(N)ccc1NCCCOC
InChIInChI=1S/C13H21N3O2/c1-3-15-13(17)11-9-10(14)5-6-12(11)16-7-4-8-18-2/h5-6,9,16H,3-4,7-8,14H2,1-2H3,(H,15,17)
InChIKeyIBPNRZGZNMZEPO-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.47
Rot. Bonds7

About 5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide

5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide (PubChem CID 100640478) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide.

Molecular Properties

Compound Name5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide
PubChem CID100640478
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide
SMILESCCNC(=O)c1cc(N)ccc1NCCCOC
InChIInChI=1S/C13H21N3O2/c1-3-15-13(17)11-9-10(14)5-6-12(11)16-7-4-8-18-2/h5-6,9,16H,3-4,7-8,14H2,1-2H3,(H,15,17)
InChIKeyIBPNRZGZNMZEPO-UHFFFAOYSA-N
XLogP1.47
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-amino-2-(3-methoxypropylamino)-N-propan-2-ylbenzamide
CID 100640503
5-amino-2-(ethylamino)-N-(2-methoxyethyl)benzamide
CID 100638026
5-amino-2-(3-ethoxypropylamino)-N-methylbenzamide
CID 100653033
4-amino-N-ethyl-2-[3-(2-hydroxyethoxy)propylamino]benzamide
CID 106308871
4-amino-N-ethyl-3-(3-methoxypropylamino)benzamide
CID 63360956
5-amino-2-(2-methoxyethylamino)benzoic acid
CID 60988686
5-amino-N-(2-methoxyethyl)-2-(2-methylpropylamino)benzamide
CID 100638798
5-amino-N-(2-methoxyethyl)-2-(prop-2-enylamino)benzamide
CID 100639598
ethyl 5-amino-2-(butylamino)benzoate
CID 61306499
5-amino-2-(ethylamino)-N-methylbenzamide
CID 100637917
1-N-(3-methoxypropyl)-2-nitrobenzene-1,4-diamine
CID 95446704
2-(3-methoxypropylamino)-5-sulfamoylbenzoic acid
CID 43235564

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide?
The IUPAC name of 5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide (CID 100640478) is 5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide.
What is the SMILES notation for 5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide?
The canonical SMILES for 5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide is CCNC(=O)c1cc(N)ccc1NCCCOC.
What is the InChIKey of 5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide?
The InChIKey is IBPNRZGZNMZEPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-3-15-13(17)11-9-10(14)5-6-12(11)16-7-4-8-18-2/h5-6,9,16H,3-4,7-8,14H2,1-2H3,(H,15,17).
What are the key properties of 5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide?
5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide has a molecular weight of 251.33 g/mol, XLogP of 1.47, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-ethyl-2-(3-methoxypropylamino)benzamide is sourced from PubChem (CID 100640478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).