3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide

C9H10ClN5O2 — CID 17082956

IUPAC3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide
SMILESCCNC(=O)c1nc(Cn2cc(Cl)cn2)no1
InChIInChI=1S/C9H10ClN5O2/c1-2-11-8(16)9-13-7(14-17-9)5-15-4-6(10)3-12-15/h3-4H,2,5H2,1H3,(H,11,16)
InChIKeyZFMJMLWZEFOPIG-UHFFFAOYSA-N
MW255.66 g/mol
LogP0.72
Rot. Bonds4

About 3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide

3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide (PubChem CID 17082956) has the molecular formula C9H10ClN5O2 and a molecular weight of 255.66 g/mol. Its IUPAC name is 3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide.

Molecular Properties

Compound Name3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide
PubChem CID17082956
Molecular FormulaC9H10ClN5O2
Molecular Weight255.66 g/mol
Exact Mass255.05
IUPAC Name3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide
SMILESCCNC(=O)c1nc(Cn2cc(Cl)cn2)no1
InChIInChI=1S/C9H10ClN5O2/c1-2-11-8(16)9-13-7(14-17-9)5-15-4-6(10)3-12-15/h3-4H,2,5H2,1H3,(H,11,16)
InChIKeyZFMJMLWZEFOPIG-UHFFFAOYSA-N
XLogP0.72
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.66
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide?
The IUPAC name of 3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide (CID 17082956) is 3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide.
What is the SMILES notation for 3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide?
The canonical SMILES for 3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide is CCNC(=O)c1nc(Cn2cc(Cl)cn2)no1.
What is the InChIKey of 3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide?
The InChIKey is ZFMJMLWZEFOPIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN5O2/c1-2-11-8(16)9-13-7(14-17-9)5-15-4-6(10)3-12-15/h3-4H,2,5H2,1H3,(H,11,16).
What are the key properties of 3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide?
3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide has a molecular weight of 255.66 g/mol, XLogP of 0.72, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-chloropyrazol-1-yl)methyl]-N-ethyl-1,2,4-oxadiazole-5-carboxamide is sourced from PubChem (CID 17082956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).