2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide

C7H10N2O2S — CID 123265507

IUPAC2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide
SMILESCC(C)NC(=O)c1csc(=O)[nH]1
InChIInChI=1S/C7H10N2O2S/c1-4(2)8-6(10)5-3-12-7(11)9-5/h3-4H,1-2H3,(H,8,10)(H,9,11)
InChIKeyZRWVOOUDGJULCH-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.57
Rot. Bonds2

About 2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide

2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide (PubChem CID 123265507) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is 2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide
PubChem CID123265507
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide
SMILESCC(C)NC(=O)c1csc(=O)[nH]1
InChIInChI=1S/C7H10N2O2S/c1-4(2)8-6(10)5-3-12-7(11)9-5/h3-4H,1-2H3,(H,8,10)(H,9,11)
InChIKeyZRWVOOUDGJULCH-UHFFFAOYSA-N
XLogP0.57
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide (CID 123265507) is 2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide is CC(C)NC(=O)c1csc(=O)[nH]1.
What is the InChIKey of 2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide?
The InChIKey is ZRWVOOUDGJULCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-4(2)8-6(10)5-3-12-7(11)9-5/h3-4H,1-2H3,(H,8,10)(H,9,11).
What are the key properties of 2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide?
2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide has a molecular weight of 186.24 g/mol, XLogP of 0.57, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-propan-2-yl-3H-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 123265507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).