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

C8H7N3O2S — CID 110689621

IUPACN-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide
SMILESCc1csc(NC(=O)c2cocn2)n1
InChIInChI=1S/C8H7N3O2S/c1-5-3-14-8(10-5)11-7(12)6-2-13-4-9-6/h2-4H,1H3,(H,10,11,12)
InChIKeyMVJJQSKRIPEAQL-UHFFFAOYSA-N
MW209.23 g/mol
LogP1.69
Rot. Bonds2

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

N-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide (PubChem CID 110689621) has the molecular formula C8H7N3O2S and a molecular weight of 209.23 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide
PubChem CID110689621
Molecular FormulaC8H7N3O2S
Molecular Weight209.23 g/mol
Exact Mass209.03
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide
SMILESCc1csc(NC(=O)c2cocn2)n1
InChIInChI=1S/C8H7N3O2S/c1-5-3-14-8(10-5)11-7(12)6-2-13-4-9-6/h2-4H,1H3,(H,10,11,12)
InChIKeyMVJJQSKRIPEAQL-UHFFFAOYSA-N
XLogP1.69
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.23
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide
CID 19684989
4-chloro-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-5-carboxamide
CID 47255361
4-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-2-carboxamide
CID 110696245
3,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 1246749
2-(cyclopropanecarbonylamino)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide
CID 71788416
4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 683754
4-N-(4-methyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 47106736
4-iodo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 885062
6-(3,5-difluorophenyl)-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyrimidine-4-carboxamide
CID 24820775
3-amino-N-(4-methyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
CID 18138823
5-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide
CID 19439782
2,5-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrrole-3-carboxamide
CID 110766253

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide (CID 110689621) is N-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide is Cc1csc(NC(=O)c2cocn2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide?
The InChIKey is MVJJQSKRIPEAQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O2S/c1-5-3-14-8(10-5)11-7(12)6-2-13-4-9-6/h2-4H,1H3,(H,10,11,12).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide?
N-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide has a molecular weight of 209.23 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 110689621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).