2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

C11H12N4O2S — CID 62814414

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1cnc(NC(=O)Cn2cc(N)ccc2=O)s1
InChIInChI=1S/C11H12N4O2S/c1-7-4-13-11(18-7)14-9(16)6-15-5-8(12)2-3-10(15)17/h2-5H,6,12H2,1H3,(H,13,14,16)
InChIKeyVRNRLYMHIZAETO-UHFFFAOYSA-N
MW264.31 g/mol
LogP0.83
Rot. Bonds3

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 62814414) has the molecular formula C11H12N4O2S and a molecular weight of 264.31 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID62814414
Molecular FormulaC11H12N4O2S
Molecular Weight264.31 g/mol
Exact Mass264.07
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1cnc(NC(=O)Cn2cc(N)ccc2=O)s1
InChIInChI=1S/C11H12N4O2S/c1-7-4-13-11(18-7)14-9(16)6-15-5-8(12)2-3-10(15)17/h2-5H,6,12H2,1H3,(H,13,14,16)
InChIKeyVRNRLYMHIZAETO-UHFFFAOYSA-N
XLogP0.83
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide (CID 62814414) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide is Cc1cnc(NC(=O)Cn2cc(N)ccc2=O)s1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is VRNRLYMHIZAETO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2S/c1-7-4-13-11(18-7)14-9(16)6-15-5-8(12)2-3-10(15)17/h2-5H,6,12H2,1H3,(H,13,14,16).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 264.31 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 62814414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).