N-[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]acetamide

C10H8F2N4O2 — CID 151726253

IUPACN-[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(-c2nnc(C(F)F)o2)cn1
InChIInChI=1S/C10H8F2N4O2/c1-5(17)14-7-3-2-6(4-13-7)9-15-16-10(18-9)8(11)12/h2-4,8H,1H3,(H,13,14,17)
InChIKeyRJQBQZIHYYIMMO-UHFFFAOYSA-N
MW254.20 g/mol
LogP2.03
Rot. Bonds3

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

N-[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]acetamide (PubChem CID 151726253) has the molecular formula C10H8F2N4O2 and a molecular weight of 254.20 g/mol. Its IUPAC name is N-[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]acetamide
PubChem CID151726253
Molecular FormulaC10H8F2N4O2
Molecular Weight254.20 g/mol
Exact Mass254.06
IUPAC NameN-[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(-c2nnc(C(F)F)o2)cn1
InChIInChI=1S/C10H8F2N4O2/c1-5(17)14-7-3-2-6(4-13-7)9-15-16-10(18-9)8(11)12/h2-4,8H,1H3,(H,13,14,17)
InChIKeyRJQBQZIHYYIMMO-UHFFFAOYSA-N
XLogP2.03
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.20
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-Tert-Butyl-1-(1-{5-[5-(Trifluoromethyl)-1,3,4-Oxadiazol-2-Yl]pyridin-2-Yl}piperidin-4-Yl)-1h-Imidazole-5-Carboxamide
CID 121487936
1,3,4-Oxadiazole, 2-amino-5-(3-pyridyl)-
CID 21940
1,3,4-Oxadiazol-2-amine, N-phenyl-5-(3-pyridinyl)-
CID 3041662
N-(2-pyridinyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
CID 974453
3-methyl-N-(5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)benzamide
CID 4645483
2-methyl-N-(5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)benzamide
CID 5078768
ethyl (1E)-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanimidate
CID 155547250
1-Phenyl-3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)urea
CID 155547749
2-cyano-N-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 155562273
5-(5-(4-(5-(Difluoromethyl)-1,3,4-oxadiazol-2-yl)benzyl)-1,3,4-oxadiazol-2-yl)pyridin-2-amine
CID 162722250
1-[5-[5-[[4-[5-(Difluoromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl]-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-3-methylurea
CID 162722799
N-(pyridin-4-ylmethyl)-3-(5-(3-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)pyridin-2-amine
CID 53318517

Frequently Asked Questions

What is the IUPAC name of N-[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]acetamide?
The IUPAC name of N-[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]acetamide (CID 151726253) is N-[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]acetamide.
What is the SMILES notation for N-[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]acetamide?
The canonical SMILES for N-[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]acetamide is CC(=O)Nc1ccc(-c2nnc(C(F)F)o2)cn1.
What is the InChIKey of N-[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]acetamide?
The InChIKey is RJQBQZIHYYIMMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N4O2/c1-5(17)14-7-3-2-6(4-13-7)9-15-16-10(18-9)8(11)12/h2-4,8H,1H3,(H,13,14,17).
What are the key properties of N-[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]acetamide?
N-[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]acetamide has a molecular weight of 254.20 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]acetamide is sourced from PubChem (CID 151726253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).