4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

C20H20N4O3 — CID 45016444

IUPAC4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
SMILESCCCCC(=O)Nc1ccc(C(=O)Nc2nnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C20H20N4O3/c1-2-3-9-17(25)21-16-12-10-14(11-13-16)18(26)22-20-24-23-19(27-20)15-7-5-4-6-8-15/h4-8,10-13H,2-3,9H2,1H3,(H,21,25)(H,22,24,26)
InChIKeyJNNWOVXPXMGVHB-UHFFFAOYSA-N
MW364.41 g/mol
LogP4.12
Rot. Bonds7

About 4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide (PubChem CID 45016444) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is 4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide.

Molecular Properties

Compound Name4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
PubChem CID45016444
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC Name4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
SMILESCCCCC(=O)Nc1ccc(C(=O)Nc2nnc(-c3ccccc3)o2)cc1
InChIInChI=1S/C20H20N4O3/c1-2-3-9-17(25)21-16-12-10-14(11-13-16)18(26)22-20-24-23-19(27-20)15-7-5-4-6-8-15/h4-8,10-13H,2-3,9H2,1H3,(H,21,25)(H,22,24,26)
InChIKeyJNNWOVXPXMGVHB-UHFFFAOYSA-N
XLogP4.12
TPSA97.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(4-bromobenzoyl)amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
CID 45016585
N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pentanamide
CID 4621791
4-(dodecanoylamino)-N-phenylbenzamide
CID 5109500
methyl 4-[5-[4-(dodecanoylamino)phenyl]-1,3,4-oxadiazol-2-yl]benzoate
CID 100913695
N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 661234
N-[4-(heptanoylamino)phenyl]benzamide
CID 54789055
4-oxo-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]butanoic acid
CID 91622666
N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-propan-2-ylsulfanylbenzamide
CID 41147646
N-(4-methylphenyl)-4-(pentanoylamino)benzamide
CID 4630697
N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-phenoxybenzamide
CID 43975667
4-butoxy-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)benzamide
CID 4053542
2-[[4-(hexanoylamino)benzoyl]amino]benzoic acid
CID 3756720

Frequently Asked Questions

What is the IUPAC name of 4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide?
The IUPAC name of 4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide (CID 45016444) is 4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide.
What is the SMILES notation for 4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide?
The canonical SMILES for 4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide is CCCCC(=O)Nc1ccc(C(=O)Nc2nnc(-c3ccccc3)o2)cc1.
What is the InChIKey of 4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide?
The InChIKey is JNNWOVXPXMGVHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-2-3-9-17(25)21-16-12-10-14(11-13-16)18(26)22-20-24-23-19(27-20)15-7-5-4-6-8-15/h4-8,10-13H,2-3,9H2,1H3,(H,21,25)(H,22,24,26).
What are the key properties of 4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide?
4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide has a molecular weight of 364.41 g/mol, XLogP of 4.12, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(pentanoylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide is sourced from PubChem (CID 45016444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).