N-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide

C17H24N4O3 — CID 97213761

IUPACN-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide
SMILESCc1noc(COCC(=O)N[C@H](C)Cc2ccc(N(C)C)cc2)n1
InChIInChI=1S/C17H24N4O3/c1-12(9-14-5-7-15(8-6-14)21(3)4)18-16(22)10-23-11-17-19-13(2)20-24-17/h5-8,12H,9-11H2,1-4H3,(H,18,22)/t12-/m1/s1
InChIKeySRSVVDGFGVGZLN-GFCCVEGCSA-N
MW332.40 g/mol
LogP1.71
Rot. Bonds8

About N-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide

N-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide (PubChem CID 97213761) has the molecular formula C17H24N4O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide.

Molecular Properties

Compound NameN-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide
PubChem CID97213761
Molecular FormulaC17H24N4O3
Molecular Weight332.40 g/mol
Exact Mass332.18
IUPAC NameN-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide
SMILESCc1noc(COCC(=O)N[C@H](C)Cc2ccc(N(C)C)cc2)n1
InChIInChI=1S/C17H24N4O3/c1-12(9-14-5-7-15(8-6-14)21(3)4)18-16(22)10-23-11-17-19-13(2)20-24-17/h5-8,12H,9-11H2,1-4H3,(H,18,22)/t12-/m1/s1
InChIKeySRSVVDGFGVGZLN-GFCCVEGCSA-N
XLogP1.71
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze N-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-2-[[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]amino]butanoic acid
CID 119170018
N-(2-amino-1-naphthalen-2-ylethyl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide
CID 120567691
N-[(2S)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-(2-ethyl-1,3-thiazol-4-yl)acetamide
CID 95293677
N-[(2S)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-(methoxymethyl)benzamide
CID 95298041
4-methyl-2-[[[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]amino]methyl]pentanoic acid
CID 119253072
(3-methyl-1,2,4-oxadiazol-5-yl)methyl (2R)-2-benzamido-3-phenylpropanoate
CID 31048252
N-(5-benzyl-1,3-thiazol-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide
CID 71931194
tert-butyl N-[(2S)-2-[[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]amino]-2-naphthalen-2-ylethyl]carbamate
CID 97247580
tert-butyl N-[2-[[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]amino]-2-naphthalen-2-ylethyl]carbamate
CID 75393204
N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-phenylpropan-2-amine
CID 114991150
N-(5-methylhexan-2-yl)-2-[(3-methyl-1,2,4-oxadiazol-5-yl)oxy]acetamide
CID 71932292
2-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylacetamide
CID 110677310

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide?
The IUPAC name of N-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide (CID 97213761) is N-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide.
What is the SMILES notation for N-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide?
The canonical SMILES for N-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide is Cc1noc(COCC(=O)N[C@H](C)Cc2ccc(N(C)C)cc2)n1.
What is the InChIKey of N-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide?
The InChIKey is SRSVVDGFGVGZLN-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H24N4O3/c1-12(9-14-5-7-15(8-6-14)21(3)4)18-16(22)10-23-11-17-19-13(2)20-24-17/h5-8,12H,9-11H2,1-4H3,(H,18,22)/t12-/m1/s1.
What are the key properties of N-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide?
N-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide has a molecular weight of 332.40 g/mol, XLogP of 1.71, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-[4-(dimethylamino)phenyl]propan-2-yl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide is sourced from PubChem (CID 97213761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).