N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide

C20H23N3O2 — CID 17498144

IUPACN-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide
SMILESCc1ccc(C)c(NCC(=O)Nc2ccccc2C(=O)NC2CC2)c1
InChIInChI=1S/C20H23N3O2/c1-13-7-8-14(2)18(11-13)21-12-19(24)23-17-6-4-3-5-16(17)20(25)22-15-9-10-15/h3-8,11,15,21H,9-10,12H2,1-2H3,(H,22,25)(H,23,24)
InChIKeyDRXSMWLVBZTGBF-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.25
Rot. Bonds6

About N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide

N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide (PubChem CID 17498144) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide
PubChem CID17498144
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide
SMILESCc1ccc(C)c(NCC(=O)Nc2ccccc2C(=O)NC2CC2)c1
InChIInChI=1S/C20H23N3O2/c1-13-7-8-14(2)18(11-13)21-12-19(24)23-17-6-4-3-5-16(17)20(25)22-15-9-10-15/h3-8,11,15,21H,9-10,12H2,1-2H3,(H,22,25)(H,23,24)
InChIKeyDRXSMWLVBZTGBF-UHFFFAOYSA-N
XLogP3.25
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272
2-[[2-(2-chloro-4,6-dimethylanilino)acetyl]amino]-N-cyclopropylbenzamide
CID 42125339
[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2,5-dimethylbenzoate
CID 8535606
N-cyclopropyl-2-[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]amino]benzamide
CID 30635153
N-cyclopropyl-2-[[4-(4-methylphenyl)-4-oxobutanoyl]amino]benzamide
CID 34279897
N-(2-bromophenyl)-2-(2,5-dimethylanilino)acetamide
CID 9079697
2-(butanoylamino)-N-cyclopropylbenzamide
CID 31824279
[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 2-(2,4-dimethylphenoxy)acetate
CID 7815364
2-[[2-(4-carbamoylanilino)acetyl]amino]-N-cyclopropylbenzamide
CID 78793094
N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide
CID 32906957
N-cyclopentyl-2-[[2-(2,5-difluoroanilino)acetyl]amino]benzamide
CID 33162764
N-cyclopropyl-3-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-4-methylbenzamide
CID 55897484

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide?
The IUPAC name of N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide (CID 17498144) is N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide?
The canonical SMILES for N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide is Cc1ccc(C)c(NCC(=O)Nc2ccccc2C(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide?
The InChIKey is DRXSMWLVBZTGBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-13-7-8-14(2)18(11-13)21-12-19(24)23-17-6-4-3-5-16(17)20(25)22-15-9-10-15/h3-8,11,15,21H,9-10,12H2,1-2H3,(H,22,25)(H,23,24).
What are the key properties of N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide?
N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide has a molecular weight of 337.42 g/mol, XLogP of 3.25, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]benzamide is sourced from PubChem (CID 17498144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).