N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide

C10H10N4O2 — CID 110318804

IUPACN-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide
SMILESCC(=O)NCc1nnc(-c2ccncc2)o1
InChIInChI=1S/C10H10N4O2/c1-7(15)12-6-9-13-14-10(16-9)8-2-4-11-5-3-8/h2-5H,6H2,1H3,(H,12,15)
InChIKeyFYZJUNBLJRBVFK-UHFFFAOYSA-N
MW218.22 g/mol
LogP0.77
Rot. Bonds3

About N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide

N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide (PubChem CID 110318804) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide
PubChem CID110318804
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC NameN-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide
SMILESCC(=O)NCc1nnc(-c2ccncc2)o1
InChIInChI=1S/C10H10N4O2/c1-7(15)12-6-9-13-14-10(16-9)8-2-4-11-5-3-8/h2-5H,6H2,1H3,(H,12,15)
InChIKeyFYZJUNBLJRBVFK-UHFFFAOYSA-N
XLogP0.77
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,4,5-trimethoxy-N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]benzamide
CID 110318833
2-(3-methoxyphenyl)-N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide
CID 92599497
2,2-dimethyl-N-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide
CID 110320792
3-(2-fluorophenyl)-N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide
CID 46956959
N-(3-acetamidophenyl)-3-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330586
4-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)butanoic acid
CID 54929432
N-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)ethyl]cyclopropanecarboxamide
CID 110320787
2-methyl-N-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
CID 110320797
N-prop-2-enyl-3-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 110330476
N-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]pyridine-4-carboxamide
CID 110319287
N-[3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methylamino]phenyl]acetamide
CID 110651765
4-ethyl-N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]benzenesulfonamide
CID 110318895

Frequently Asked Questions

What is the IUPAC name of N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide?
The IUPAC name of N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide (CID 110318804) is N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide.
What is the SMILES notation for N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide?
The canonical SMILES for N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide is CC(=O)NCc1nnc(-c2ccncc2)o1.
What is the InChIKey of N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide?
The InChIKey is FYZJUNBLJRBVFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-7(15)12-6-9-13-14-10(16-9)8-2-4-11-5-3-8/h2-5H,6H2,1H3,(H,12,15).
What are the key properties of N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide?
N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide has a molecular weight of 218.22 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide is sourced from PubChem (CID 110318804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).