5-amino-2-(4-methylanilino)-N-propylbenzamide

C17H21N3O — CID 100642805

IUPAC5-amino-2-(4-methylanilino)-N-propylbenzamide
SMILESCCCNC(=O)c1cc(N)ccc1Nc1ccc(C)cc1
InChIInChI=1S/C17H21N3O/c1-3-10-19-17(21)15-11-13(18)6-9-16(15)20-14-7-4-12(2)5-8-14/h4-9,11,20H,3,10,18H2,1-2H3,(H,19,21)
InChIKeyHEAIDIXBKSBUQN-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.46
Rot. Bonds5

About 5-amino-2-(4-methylanilino)-N-propylbenzamide

5-amino-2-(4-methylanilino)-N-propylbenzamide (PubChem CID 100642805) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 5-amino-2-(4-methylanilino)-N-propylbenzamide.

Molecular Properties

Compound Name5-amino-2-(4-methylanilino)-N-propylbenzamide
PubChem CID100642805
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name5-amino-2-(4-methylanilino)-N-propylbenzamide
SMILESCCCNC(=O)c1cc(N)ccc1Nc1ccc(C)cc1
InChIInChI=1S/C17H21N3O/c1-3-10-19-17(21)15-11-13(18)6-9-16(15)20-14-7-4-12(2)5-8-14/h4-9,11,20H,3,10,18H2,1-2H3,(H,19,21)
InChIKeyHEAIDIXBKSBUQN-UHFFFAOYSA-N
XLogP3.46
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-amino-2-(3,4-dimethylanilino)-N-propylbenzamide
CID 100643509
5-amino-2-(4-chloroanilino)-N-propylbenzamide
CID 100645514
5-amino-2-(2-ethylanilino)-N-propylbenzamide
CID 100643869
5-amino-2-(2-fluoroanilino)-N-propylbenzamide
CID 100644644
5-amino-N-propyl-2-[3-(trifluoromethyl)anilino]benzamide
CID 100648066
5-amino-2-(2,5-dimethylanilino)-N-(2-methoxyethyl)benzamide
CID 100643393
5-amino-2-(4-methoxyanilino)-N-(2-methoxyethyl)benzamide
CID 100648665
5-amino-2-(2-phenylsulfanylanilino)-N-propylbenzamide
CID 100654405
5-amino-2-[[(2R)-butan-2-yl]amino]-N-propylbenzamide
CID 100639001
5-amino-2-hydroxy-N-propylbenzamide
CID 19822912
2-(ethylamino)-5-methyl-N-propylbenzamide
CID 62509654
ethyl 5-amino-2-(4-ethylanilino)benzoate
CID 63425348

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(4-methylanilino)-N-propylbenzamide?
The IUPAC name of 5-amino-2-(4-methylanilino)-N-propylbenzamide (CID 100642805) is 5-amino-2-(4-methylanilino)-N-propylbenzamide.
What is the SMILES notation for 5-amino-2-(4-methylanilino)-N-propylbenzamide?
The canonical SMILES for 5-amino-2-(4-methylanilino)-N-propylbenzamide is CCCNC(=O)c1cc(N)ccc1Nc1ccc(C)cc1.
What is the InChIKey of 5-amino-2-(4-methylanilino)-N-propylbenzamide?
The InChIKey is HEAIDIXBKSBUQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-3-10-19-17(21)15-11-13(18)6-9-16(15)20-14-7-4-12(2)5-8-14/h4-9,11,20H,3,10,18H2,1-2H3,(H,19,21).
What are the key properties of 5-amino-2-(4-methylanilino)-N-propylbenzamide?
5-amino-2-(4-methylanilino)-N-propylbenzamide has a molecular weight of 283.38 g/mol, XLogP of 3.46, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(4-methylanilino)-N-propylbenzamide is sourced from PubChem (CID 100642805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).