3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide

C23H26N4O2 — CID 110426241

IUPAC3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide
SMILESCc1nnc(C(CC(=O)Nc2cccc(N3CCCCC3)c2)c2ccccc2)o1
InChIInChI=1S/C23H26N4O2/c1-17-25-26-23(29-17)21(18-9-4-2-5-10-18)16-22(28)24-19-11-8-12-20(15-19)27-13-6-3-7-14-27/h2,4-5,8-12,15,21H,3,6-7,13-14,16H2,1H3,(H,24,28)
InChIKeyGJYXOQATPTVAGT-UHFFFAOYSA-N
MW390.49 g/mol
LogP4.53
Rot. Bonds6

About 3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide

3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide (PubChem CID 110426241) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide.

Molecular Properties

Compound Name3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide
PubChem CID110426241
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide
SMILESCc1nnc(C(CC(=O)Nc2cccc(N3CCCCC3)c2)c2ccccc2)o1
InChIInChI=1S/C23H26N4O2/c1-17-25-26-23(29-17)21(18-9-4-2-5-10-18)16-22(28)24-19-11-8-12-20(15-19)27-13-6-3-7-14-27/h2,4-5,8-12,15,21H,3,6-7,13-14,16H2,1H3,(H,24,28)
InChIKeyGJYXOQATPTVAGT-UHFFFAOYSA-N
XLogP4.53
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-difluorophenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanamide
CID 110428980
N-(3,5-dichlorophenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanamide
CID 110427670
N-(4-bromophenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanamide
CID 110421688
3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-1-pyrrolidin-1-ylpropan-1-one
CID 110407002
methyl 4-[[3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanoyl]amino]benzoate
CID 110424323
N-[3-(azepan-1-yl)phenyl]-2-(methylamino)acetamide;hydrochloride
CID 120704662
2-(methylamino)-N-(3-pyrrolidin-1-ylphenyl)acetamide
CID 54862520
N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-3,3-diphenylpropanamide
CID 43991321
N-tert-butyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanamide
CID 110415298
6-[[4-oxo-4-(3-pyrrolidin-1-ylanilino)butan-2-yl]amino]pyridine-2-carboxylic acid
CID 122054475
2-chloro-N-(3-piperidin-1-ylphenyl)acetamide
CID 43822445
2-amino-N-[3-(azepan-1-yl)phenyl]acetamide
CID 119892163

Frequently Asked Questions

What is the IUPAC name of 3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide?
The IUPAC name of 3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide (CID 110426241) is 3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide.
What is the SMILES notation for 3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide?
The canonical SMILES for 3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide is Cc1nnc(C(CC(=O)Nc2cccc(N3CCCCC3)c2)c2ccccc2)o1.
What is the InChIKey of 3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide?
The InChIKey is GJYXOQATPTVAGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-17-25-26-23(29-17)21(18-9-4-2-5-10-18)16-22(28)24-19-11-8-12-20(15-19)27-13-6-3-7-14-27/h2,4-5,8-12,15,21H,3,6-7,13-14,16H2,1H3,(H,24,28).
What are the key properties of 3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide?
3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide has a molecular weight of 390.49 g/mol, XLogP of 4.53, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenyl-N-(3-piperidin-1-ylphenyl)propanamide is sourced from PubChem (CID 110426241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).