2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide

C20H25N3O3 — CID 4520779

IUPAC2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide
SMILESCCCNC(=O)c1cc(NC(=O)c2ccccc2OC)ccc1N(C)C
InChIInChI=1S/C20H25N3O3/c1-5-12-21-19(24)16-13-14(10-11-17(16)23(2)3)22-20(25)15-8-6-7-9-18(15)26-4/h6-11,13H,5,12H2,1-4H3,(H,21,24)(H,22,25)
InChIKeyAACKVHLZLKOEIO-UHFFFAOYSA-N
MW355.44 g/mol
LogP3.15
Rot. Bonds7

About 2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide

2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide (PubChem CID 4520779) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide.

Molecular Properties

Compound Name2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide
PubChem CID4520779
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide
SMILESCCCNC(=O)c1cc(NC(=O)c2ccccc2OC)ccc1N(C)C
InChIInChI=1S/C20H25N3O3/c1-5-12-21-19(24)16-13-14(10-11-17(16)23(2)3)22-20(25)15-8-6-7-9-18(15)26-4/h6-11,13H,5,12H2,1-4H3,(H,21,24)(H,22,25)
InChIKeyAACKVHLZLKOEIO-UHFFFAOYSA-N
XLogP3.15
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

5-[(2,4-dimethoxybenzoyl)amino]-2-(dimethylamino)-N-propylbenzamide
CID 5145883
2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 3531074
2-(dimethylamino)-5-[(3-methoxyphenyl)carbamoylamino]-N-propylbenzamide
CID 3459744
5-[(4-chlorobenzoyl)amino]-2-(dimethylamino)-N-propylbenzamide
CID 3943330
N-[2-(diethylamino)ethyl]-2-(dimethylamino)-5-[(2-methoxyphenyl)carbamoylamino]benzamide
CID 3883285
2-(dimethylamino)-5-(2-phenylbutanoylamino)-N-propylbenzamide
CID 42747373
N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(propyl)amino]methyl]phenyl]-2-methoxybenzamide
CID 42882328
N-[4-(butylcarbamoyl)phenyl]-2-methoxybenzamide
CID 17195196
2-(dimethylamino)-5-[(4-propan-2-ylphenyl)carbamoylamino]-N-propylbenzamide
CID 3417510
2-(dimethylamino)-N-(2-methoxyethyl)-5-[(4-methylbenzoyl)amino]benzamide
CID 4036231
2-(dimethylamino)-5-[(2-methoxyphenyl)carbamoylamino]-N-(2-methylpropyl)benzamide
CID 42747759
2-(dimethylamino)-5-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
CID 4638056

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide?
The IUPAC name of 2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide (CID 4520779) is 2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide.
What is the SMILES notation for 2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide?
The canonical SMILES for 2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide is CCCNC(=O)c1cc(NC(=O)c2ccccc2OC)ccc1N(C)C.
What is the InChIKey of 2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide?
The InChIKey is AACKVHLZLKOEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-5-12-21-19(24)16-13-14(10-11-17(16)23(2)3)22-20(25)15-8-6-7-9-18(15)26-4/h6-11,13H,5,12H2,1-4H3,(H,21,24)(H,22,25).
What are the key properties of 2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide?
2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide has a molecular weight of 355.44 g/mol, XLogP of 3.15, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-5-[(2-methoxybenzoyl)amino]-N-propylbenzamide is sourced from PubChem (CID 4520779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).