N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide

C13H15N3O2 — CID 60656525

IUPACN,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide
SMILESCCN(CC)C(=O)c1ccc(-c2nnco2)cc1
InChIInChI=1S/C13H15N3O2/c1-3-16(4-2)13(17)11-7-5-10(6-8-11)12-15-14-9-18-12/h5-9H,3-4H2,1-2H3
InChIKeyVAYLAFNYKXZRQV-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.22
Rot. Bonds4

About N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide

N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide (PubChem CID 60656525) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide.

Molecular Properties

Compound NameN,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide
PubChem CID60656525
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC NameN,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide
SMILESCCN(CC)C(=O)c1ccc(-c2nnco2)cc1
InChIInChI=1S/C13H15N3O2/c1-3-16(4-2)13(17)11-7-5-10(6-8-11)12-15-14-9-18-12/h5-9H,3-4H2,1-2H3
InChIKeyVAYLAFNYKXZRQV-UHFFFAOYSA-N
XLogP2.22
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide 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

N-(1-hydroxypropan-2-yl)-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 104553459
N-ethyl-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-methylprop-2-enyl)benzamide
CID 134008813
3-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]propanoic acid
CID 43354760
ethyl 6-[4-(1,3,4-oxadiazol-2-yl)phenoxy]pyridine-3-carboxylate
CID 31535631
N-ethyl-4-(4-ethyl-1,2,4-triazol-3-yl)-N-(2-hydroxyethyl)benzamide
CID 109468449
[(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 4-(1,3,4-oxadiazol-2-yl)benzoate
CID 8925511
N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 8001302
diethyl-[[2-[[[4-(1,3,4-oxadiazol-2-yl)benzoyl]amino]methyl]phenyl]methyl]azanium
CID 9073963
N,N-diethyl-5-(4-methylphenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110391105
azepan-1-yl-[4-(1,3,4-oxadiazol-2-yl)phenyl]methanone
CID 8869673
CID 174412487
CID 174412487
N-(4-acetylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CID 7556222

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide?
The IUPAC name of N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide (CID 60656525) is N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide.
What is the SMILES notation for N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide?
The canonical SMILES for N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide is CCN(CC)C(=O)c1ccc(-c2nnco2)cc1.
What is the InChIKey of N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide?
The InChIKey is VAYLAFNYKXZRQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-3-16(4-2)13(17)11-7-5-10(6-8-11)12-15-14-9-18-12/h5-9H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide?
N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide has a molecular weight of 245.28 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide is sourced from PubChem (CID 60656525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).