N-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide

C7H5N3O2S — CID 110689603

IUPACN-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1nccs1)c1cocn1
InChIInChI=1S/C7H5N3O2S/c11-6(5-3-12-4-9-5)10-7-8-1-2-13-7/h1-4H,(H,8,10,11)
InChIKeyHBJHKSYUHSERPI-UHFFFAOYSA-N
MW195.20 g/mol
LogP1.38
Rot. Bonds2

About N-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide

N-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide (PubChem CID 110689603) has the molecular formula C7H5N3O2S and a molecular weight of 195.20 g/mol. Its IUPAC name is N-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide
PubChem CID110689603
Molecular FormulaC7H5N3O2S
Molecular Weight195.20 g/mol
Exact Mass195.01
IUPAC NameN-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide
SMILESO=C(Nc1nccs1)c1cocn1
InChIInChI=1S/C7H5N3O2S/c11-6(5-3-12-4-9-5)10-7-8-1-2-13-7/h1-4H,(H,8,10,11)
InChIKeyHBJHKSYUHSERPI-UHFFFAOYSA-N
XLogP1.38
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.20
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide (CID 110689603) is N-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide is O=C(Nc1nccs1)c1cocn1.
What is the InChIKey of N-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide?
The InChIKey is HBJHKSYUHSERPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3O2S/c11-6(5-3-12-4-9-5)10-7-8-1-2-13-7/h1-4H,(H,8,10,11).
What are the key properties of N-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide?
N-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide has a molecular weight of 195.20 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 110689603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).