2-propan-2-yloxy-1,3-thiazole-5-carboxamide

C7H10N2O2S — CID 19786341

IUPAC2-propan-2-yloxy-1,3-thiazole-5-carboxamide
SMILESCC(C)Oc1ncc(C(N)=O)s1
InChIInChI=1S/C7H10N2O2S/c1-4(2)11-7-9-3-5(12-7)6(8)10/h3-4H,1-2H3,(H2,8,10)
InChIKeyDRHKBDLNFJKJFQ-UHFFFAOYSA-N
MW186.24 g/mol
LogP1.03
Rot. Bonds3

About 2-propan-2-yloxy-1,3-thiazole-5-carboxamide

2-propan-2-yloxy-1,3-thiazole-5-carboxamide (PubChem CID 19786341) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is 2-propan-2-yloxy-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-propan-2-yloxy-1,3-thiazole-5-carboxamide
PubChem CID19786341
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name2-propan-2-yloxy-1,3-thiazole-5-carboxamide
SMILESCC(C)Oc1ncc(C(N)=O)s1
InChIInChI=1S/C7H10N2O2S/c1-4(2)11-7-9-3-5(12-7)6(8)10/h3-4H,1-2H3,(H2,8,10)
InChIKeyDRHKBDLNFJKJFQ-UHFFFAOYSA-N
XLogP1.03
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yloxy-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-propan-2-yloxy-1,3-thiazole-5-carboxamide (CID 19786341) is 2-propan-2-yloxy-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-propan-2-yloxy-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-propan-2-yloxy-1,3-thiazole-5-carboxamide is CC(C)Oc1ncc(C(N)=O)s1.
What is the InChIKey of 2-propan-2-yloxy-1,3-thiazole-5-carboxamide?
The InChIKey is DRHKBDLNFJKJFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-4(2)11-7-9-3-5(12-7)6(8)10/h3-4H,1-2H3,(H2,8,10).
What are the key properties of 2-propan-2-yloxy-1,3-thiazole-5-carboxamide?
2-propan-2-yloxy-1,3-thiazole-5-carboxamide has a molecular weight of 186.24 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yloxy-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 19786341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).