5-amino-1,3-thiazole-2-carboxamide

C4H5N3OS — CID 14250933

IUPAC5-amino-1,3-thiazole-2-carboxamide
SMILESNC(=O)c1ncc(N)s1
InChIInChI=1S/C4H5N3OS/c5-2-1-7-4(9-2)3(6)8/h1H,5H2,(H2,6,8)
InChIKeyJJTVZPLGMOYPTD-UHFFFAOYSA-N
MW143.17 g/mol
LogP-0.18
Rot. Bonds1

About 5-amino-1,3-thiazole-2-carboxamide

5-amino-1,3-thiazole-2-carboxamide (PubChem CID 14250933) has the molecular formula C4H5N3OS and a molecular weight of 143.17 g/mol. Its IUPAC name is 5-amino-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound Name5-amino-1,3-thiazole-2-carboxamide
PubChem CID14250933
Molecular FormulaC4H5N3OS
Molecular Weight143.17 g/mol
Exact Mass143.02
IUPAC Name5-amino-1,3-thiazole-2-carboxamide
SMILESNC(=O)c1ncc(N)s1
InChIInChI=1S/C4H5N3OS/c5-2-1-7-4(9-2)3(6)8/h1H,5H2,(H2,6,8)
InChIKeyJJTVZPLGMOYPTD-UHFFFAOYSA-N
XLogP-0.18
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.17
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1,3-thiazole-2-carboxamide?
The IUPAC name of 5-amino-1,3-thiazole-2-carboxamide (CID 14250933) is 5-amino-1,3-thiazole-2-carboxamide.
What is the SMILES notation for 5-amino-1,3-thiazole-2-carboxamide?
The canonical SMILES for 5-amino-1,3-thiazole-2-carboxamide is NC(=O)c1ncc(N)s1.
What is the InChIKey of 5-amino-1,3-thiazole-2-carboxamide?
The InChIKey is JJTVZPLGMOYPTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N3OS/c5-2-1-7-4(9-2)3(6)8/h1H,5H2,(H2,6,8).
What are the key properties of 5-amino-1,3-thiazole-2-carboxamide?
5-amino-1,3-thiazole-2-carboxamide has a molecular weight of 143.17 g/mol, XLogP of -0.18, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 14250933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).