N-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide

C8H5ClN4O2 — CID 102989094

IUPACN-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1nccnc1Cl)c1ccon1
InChIInChI=1S/C8H5ClN4O2/c9-6-7(11-3-2-10-6)12-8(14)5-1-4-15-13-5/h1-4H,(H,11,12,14)
InChIKeyOOKGBZFLBWGVCD-UHFFFAOYSA-N
MW224.61 g/mol
LogP1.37
Rot. Bonds2

About N-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide

N-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide (PubChem CID 102989094) has the molecular formula C8H5ClN4O2 and a molecular weight of 224.61 g/mol. Its IUPAC name is N-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide
PubChem CID102989094
Molecular FormulaC8H5ClN4O2
Molecular Weight224.61 g/mol
Exact Mass224.01
IUPAC NameN-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1nccnc1Cl)c1ccon1
InChIInChI=1S/C8H5ClN4O2/c9-6-7(11-3-2-10-6)12-8(14)5-1-4-15-13-5/h1-4H,(H,11,12,14)
InChIKeyOOKGBZFLBWGVCD-UHFFFAOYSA-N
XLogP1.37
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.61
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(chloromethyl)-1,2-oxazole-3-carboxamide
CID 91516447
N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-carboxamide
CID 102989436
N-(3-chloropyrazin-2-yl)pyridazine-4-carboxamide
CID 102989245
4-chloro-N-(1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 45497358
4-chloro-N-(3-chloropyrazin-2-yl)-1H-pyrrole-2-carboxamide
CID 102989332
5-chloro-N-(3-chloropyrazin-2-yl)-2-methylbenzamide
CID 102989278
N-(6-bromo-3-pyridinyl)-1,2-oxazole-3-carboxamide
CID 103789487
N-(3-chloropyrazin-2-yl)prop-2-enamide
CID 102989286
3-bromo-N-(3-chloropyrazin-2-yl)thiophene-2-carboxamide
CID 102989148
N-(3-chloropyrazin-2-yl)-4-methyl-1,2-oxazole-5-carboxamide
CID 102989712
N-[4-(chloromethyl)phenyl]-1,2-oxazole-3-carboxamide
CID 114299970
2-tert-butyl-N-(3-chloropyrazin-2-yl)benzamide
CID 102989374

Frequently Asked Questions

What is the IUPAC name of N-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide (CID 102989094) is N-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide is O=C(Nc1nccnc1Cl)c1ccon1.
What is the InChIKey of N-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is OOKGBZFLBWGVCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClN4O2/c9-6-7(11-3-2-10-6)12-8(14)5-1-4-15-13-5/h1-4H,(H,11,12,14).
What are the key properties of N-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide?
N-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 224.61 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloropyrazin-2-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 102989094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).