2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide

C18H26N6O3 — CID 74248283

IUPAC2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide
SMILESCCN(Cc1nc(C)no1)C(=O)Nc1ccc(C)c(NC(=O)CN(C)C)c1
InChIInChI=1S/C18H26N6O3/c1-6-24(11-17-19-13(3)22-27-17)18(26)20-14-8-7-12(2)15(9-14)21-16(25)10-23(4)5/h7-9H,6,10-11H2,1-5H3,(H,20,26)(H,21,25)
InChIKeyUXNVJNJIGQIHNM-UHFFFAOYSA-N
MW374.45 g/mol
LogP2.24
Rot. Bonds7

About 2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide

2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide (PubChem CID 74248283) has the molecular formula C18H26N6O3 and a molecular weight of 374.45 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide
PubChem CID74248283
Molecular FormulaC18H26N6O3
Molecular Weight374.45 g/mol
Exact Mass374.21
IUPAC Name2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide
SMILESCCN(Cc1nc(C)no1)C(=O)Nc1ccc(C)c(NC(=O)CN(C)C)c1
InChIInChI=1S/C18H26N6O3/c1-6-24(11-17-19-13(3)22-27-17)18(26)20-14-8-7-12(2)15(9-14)21-16(25)10-23(4)5/h7-9H,6,10-11H2,1-5H3,(H,20,26)(H,21,25)
InChIKeyUXNVJNJIGQIHNM-UHFFFAOYSA-N
XLogP2.24
TPSA103.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.45
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide with MolForge

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Related Compounds

N-[3-[[2-(dimethylamino)acetyl]amino]-4-methylphenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CID 131952793
2-(dimethylamino)-N-[5-[[1H-imidazol-2-ylmethyl(methyl)carbamoyl]amino]-2-methylphenyl]acetamide
CID 118762994
2-acetamido-N-[3-[[2-(dimethylamino)acetyl]amino]-4-methylphenyl]acetamide
CID 131890191
N-[3-(carbamothioylamino)-4-methylphenyl]-2-(dimethylamino)acetamide
CID 169356345
N-[3-[[2-(dimethylamino)acetyl]amino]-4-methylphenyl]cycloheptanecarboxamide
CID 131911889
N-(5-chloro-2-methylphenyl)-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]acetamide
CID 106417038
N-[5-[[2-(dimethylamino)acetyl]amino]-2-methylphenyl]quinoxaline-2-carboxamide
CID 131912464
N-[5-[[2-hydroxyethyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]carbamoyl]amino]-2-methylphenyl]propanamide
CID 118783640
N-(2,6-dichlorophenyl)-2-[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide
CID 18146935
3-(4-acetylphenyl)-1-ethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]urea
CID 72852507
1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-ethyl-3-(4-fluorophenyl)urea
CID 17275398
3-(4-cyano-2-ethylphenyl)-1-ethyl-1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]urea
CID 72870934

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide (CID 74248283) is 2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide is CCN(Cc1nc(C)no1)C(=O)Nc1ccc(C)c(NC(=O)CN(C)C)c1.
What is the InChIKey of 2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide?
The InChIKey is UXNVJNJIGQIHNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N6O3/c1-6-24(11-17-19-13(3)22-27-17)18(26)20-14-8-7-12(2)15(9-14)21-16(25)10-23(4)5/h7-9H,6,10-11H2,1-5H3,(H,20,26)(H,21,25).
What are the key properties of 2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide?
2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide has a molecular weight of 374.45 g/mol, XLogP of 2.24, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[5-[[ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]amino]-2-methylphenyl]acetamide is sourced from PubChem (CID 74248283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).