N-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide

C19H25N5O3 — CID 47084608

IUPACN-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide
SMILESCCNC(=O)c1cccc(NC(=O)CNC2(c3noc(C)n3)CCCC2)c1
InChIInChI=1S/C19H25N5O3/c1-3-20-17(26)14-7-6-8-15(11-14)23-16(25)12-21-19(9-4-5-10-19)18-22-13(2)27-24-18/h6-8,11,21H,3-5,9-10,12H2,1-2H3,(H,20,26)(H,23,25)
InChIKeyHSOQGAZQCJSLMA-UHFFFAOYSA-N
MW371.44 g/mol
LogP2.13
Rot. Bonds7

About N-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide

N-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide (PubChem CID 47084608) has the molecular formula C19H25N5O3 and a molecular weight of 371.44 g/mol. Its IUPAC name is N-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide.

Molecular Properties

Compound NameN-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide
PubChem CID47084608
Molecular FormulaC19H25N5O3
Molecular Weight371.44 g/mol
Exact Mass371.20
IUPAC NameN-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide
SMILESCCNC(=O)c1cccc(NC(=O)CNC2(c3noc(C)n3)CCCC2)c1
InChIInChI=1S/C19H25N5O3/c1-3-20-17(26)14-7-6-8-15(11-14)23-16(25)12-21-19(9-4-5-10-19)18-22-13(2)27-24-18/h6-8,11,21H,3-5,9-10,12H2,1-2H3,(H,20,26)(H,23,25)
InChIKeyHSOQGAZQCJSLMA-UHFFFAOYSA-N
XLogP2.13
TPSA109.15 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 52.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide with MolForge

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Related Compounds

ethyl N-[3-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]carbamoyl]phenyl]carbamate
CID 51112701
5-bromo-N-[3-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]carbamoyl]phenyl]furan-2-carboxamide
CID 55775568
2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 51098350
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-methylsulfonylbenzamide
CID 55528264
methyl (3S)-3-[[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]amino]thiolane-3-carboxylate
CID 97253454
N-(5-chloro-2-methoxyphenyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetamide
CID 47075222
N-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]-3,5-dimethylbenzamide
CID 51220151
N-[1-(4-fluorophenyl)ethyl]-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide
CID 86865365
3-[3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanoylamino]-N-ethylbenzamide
CID 17446914
3-acetamido-N-ethylbenzamide
CID 17230670
N-ethyl-3-[[2-(prop-2-ynylamino)acetyl]amino]benzamide
CID 78912963
N-ethyl-3-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide
CID 46616250

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide?
The IUPAC name of N-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide (CID 47084608) is N-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide.
What is the SMILES notation for N-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide?
The canonical SMILES for N-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide is CCNC(=O)c1cccc(NC(=O)CNC2(c3noc(C)n3)CCCC2)c1.
What is the InChIKey of N-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide?
The InChIKey is HSOQGAZQCJSLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O3/c1-3-20-17(26)14-7-6-8-15(11-14)23-16(25)12-21-19(9-4-5-10-19)18-22-13(2)27-24-18/h6-8,11,21H,3-5,9-10,12H2,1-2H3,(H,20,26)(H,23,25).
What are the key properties of N-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide?
N-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide has a molecular weight of 371.44 g/mol, XLogP of 2.13, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-[[2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetyl]amino]benzamide is sourced from PubChem (CID 47084608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).