N,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide

C19H20N4O2 — CID 46397278

IUPACN,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide
SMILESCCN(CC)C(=O)c1ccc(-c2cc(-c3nnc(C)o3)ccn2)cc1
InChIInChI=1S/C19H20N4O2/c1-4-23(5-2)19(24)15-8-6-14(7-9-15)17-12-16(10-11-20-17)18-22-21-13(3)25-18/h6-12H,4-5H2,1-3H3
InChIKeyLPPBBUCAOOLDKL-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.59
Rot. Bonds5

About N,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide

N,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide (PubChem CID 46397278) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is N,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide
PubChem CID46397278
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC NameN,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide
SMILESCCN(CC)C(=O)c1ccc(-c2cc(-c3nnc(C)o3)ccn2)cc1
InChIInChI=1S/C19H20N4O2/c1-4-23(5-2)19(24)15-8-6-14(7-9-15)17-12-16(10-11-20-17)18-22-21-13(3)25-18/h6-12H,4-5H2,1-3H3
InChIKeyLPPBBUCAOOLDKL-UHFFFAOYSA-N
XLogP3.59
TPSA72.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-methylprop-2-enyl)benzamide
CID 134008813
N-methyl-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-N-pentylbenzamide
CID 21078779
N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)benzamide
CID 60656525
N-ethyl-N-methyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 134063386
N,N-diethyl-5-(4-methylphenyl)-1,3,4-oxadiazole-2-carboxamide
CID 110391105
2-(3,4-dimethylphenyl)-5-methyl-1,3,4-oxadiazole
CID 53017476
4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzoic acid
CID 69320185
4-[6-[5-(2-amino-4-pyridinyl)-1,3,4-oxadiazol-2-yl]-5-methylpyrazin-2-yl]-N,N-dimethylbenzamide
CID 160610706
4-[4-chloro-5-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrazol-1-yl]-N,N-dipropylbenzamide
CID 46086264
4-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-N-ethyl-N-[(3-methylfuran-2-yl)methyl]benzamide
CID 166309904
4-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(quinolin-4-ylmethyl)benzamide
CID 71863321
CID 174412487
CID 174412487

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide?
The IUPAC name of N,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide (CID 46397278) is N,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide.
What is the SMILES notation for N,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide?
The canonical SMILES for N,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide is CCN(CC)C(=O)c1ccc(-c2cc(-c3nnc(C)o3)ccn2)cc1.
What is the InChIKey of N,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide?
The InChIKey is LPPBBUCAOOLDKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-4-23(5-2)19(24)15-8-6-14(7-9-15)17-12-16(10-11-20-17)18-22-21-13(3)25-18/h6-12H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide?
N,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide has a molecular weight of 336.40 g/mol, XLogP of 3.59, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide is sourced from PubChem (CID 46397278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).