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

C20H16N8O3 — CID 143854889

IUPACN-[5-[5-(hydrazinecarbonyl)pyrazin-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2nnc(-c3ccccc3)o2)c(-c2cnc(C(=O)NN)cn2)cn1
InChIInChI=1S/C20H16N8O3/c1-11(29)25-17-7-13(20-28-27-19(31-20)12-5-3-2-4-6-12)14(8-24-17)15-9-23-16(10-22-15)18(30)26-21/h2-10H,21H2,1H3,(H,26,30)(H,24,25,29)
InChIKeyGNASAYQZMZCCPR-UHFFFAOYSA-N
MW416.40 g/mol
LogP1.82
Rot. Bonds5

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

N-[5-[5-(hydrazinecarbonyl)pyrazin-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide (PubChem CID 143854889) has the molecular formula C20H16N8O3 and a molecular weight of 416.40 g/mol. Its IUPAC name is N-[5-[5-(hydrazinecarbonyl)pyrazin-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-[5-(hydrazinecarbonyl)pyrazin-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide
PubChem CID143854889
Molecular FormulaC20H16N8O3
Molecular Weight416.40 g/mol
Exact Mass416.13
IUPAC NameN-[5-[5-(hydrazinecarbonyl)pyrazin-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2nnc(-c3ccccc3)o2)c(-c2cnc(C(=O)NN)cn2)cn1
InChIInChI=1S/C20H16N8O3/c1-11(29)25-17-7-13(20-28-27-19(31-20)12-5-3-2-4-6-12)14(8-24-17)15-9-23-16(10-22-15)18(30)26-21/h2-10H,21H2,1H3,(H,26,30)(H,24,25,29)
InChIKeyGNASAYQZMZCCPR-UHFFFAOYSA-N
XLogP1.82
TPSA161.81 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.40
LogP ≤ 51.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[5-[5-(hydrazinecarbonyl)pyrazin-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide?
The IUPAC name of N-[5-[5-(hydrazinecarbonyl)pyrazin-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide (CID 143854889) is N-[5-[5-(hydrazinecarbonyl)pyrazin-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[5-[5-(hydrazinecarbonyl)pyrazin-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[5-[5-(hydrazinecarbonyl)pyrazin-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide is CC(=O)Nc1cc(-c2nnc(-c3ccccc3)o2)c(-c2cnc(C(=O)NN)cn2)cn1.
What is the InChIKey of N-[5-[5-(hydrazinecarbonyl)pyrazin-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide?
The InChIKey is GNASAYQZMZCCPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N8O3/c1-11(29)25-17-7-13(20-28-27-19(31-20)12-5-3-2-4-6-12)14(8-24-17)15-9-23-16(10-22-15)18(30)26-21/h2-10H,21H2,1H3,(H,26,30)(H,24,25,29).
What are the key properties of N-[5-[5-(hydrazinecarbonyl)pyrazin-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide?
N-[5-[5-(hydrazinecarbonyl)pyrazin-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide has a molecular weight of 416.40 g/mol, XLogP of 1.82, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[5-(hydrazinecarbonyl)pyrazin-2-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide is sourced from PubChem (CID 143854889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).