N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide

C11H13N3O2S — CID 110684927

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2nc(C)c(C)s2)o1
InChIInChI=1S/C11H13N3O2S/c1-5-7(3)17-11(13-5)14-10(15)9-6(2)12-8(4)16-9/h1-4H3,(H,13,14,15)
InChIKeyXPCQFCNZKNWNQF-UHFFFAOYSA-N
MW251.31 g/mol
LogP2.62
Rot. Bonds2

About N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide (PubChem CID 110684927) has the molecular formula C11H13N3O2S and a molecular weight of 251.31 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
PubChem CID110684927
Molecular FormulaC11H13N3O2S
Molecular Weight251.31 g/mol
Exact Mass251.07
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)Nc2nc(C)c(C)s2)o1
InChIInChI=1S/C11H13N3O2S/c1-5-7(3)17-11(13-5)14-10(15)9-6(2)12-8(4)16-9/h1-4H3,(H,13,14,15)
InChIKeyXPCQFCNZKNWNQF-UHFFFAOYSA-N
XLogP2.62
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,4-dimethyl-1,3-oxazol-5-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
CID 110680192
5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 82344433
2,4-dimethyl-N-(5-nitro-1,3-thiazol-2-yl)-1,3-oxazole-5-carboxamide
CID 7113449
N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methylthiophene-3-carboxamide
CID 17191166
N-(2,6-dimethylphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 7113442
N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(methylamino)-1,3,4-thiadiazole-2-carboxamide
CID 80617289
N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-ethyl-3-methyl-1,2-oxazole-4-carboxamide
CID 112764952
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 18084530
4-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 81226435
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-hydroxypropanamide
CID 23879897
N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(methylamino)benzamide
CID 55046054
N-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 47199232

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide (CID 110684927) is N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide is Cc1nc(C)c(C(=O)Nc2nc(C)c(C)s2)o1.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide?
The InChIKey is XPCQFCNZKNWNQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S/c1-5-7(3)17-11(13-5)14-10(15)9-6(2)12-8(4)16-9/h1-4H3,(H,13,14,15).
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide has a molecular weight of 251.31 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 110684927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).