2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide

C15H11N3O2S — CID 4794330

IUPAC2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide
SMILESNC(=O)c1cc(-c2csc(-c3cccnc3)n2)ccc1O
InChIInChI=1S/C15H11N3O2S/c16-14(20)11-6-9(3-4-13(11)19)12-8-21-15(18-12)10-2-1-5-17-7-10/h1-8,19H,(H2,16,20)
InChIKeyLRZDWJHLPSFOOJ-UHFFFAOYSA-N
MW297.34 g/mol
LogP2.68
Rot. Bonds3

About 2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide

2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide (PubChem CID 4794330) has the molecular formula C15H11N3O2S and a molecular weight of 297.34 g/mol. Its IUPAC name is 2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide
PubChem CID4794330
Molecular FormulaC15H11N3O2S
Molecular Weight297.34 g/mol
Exact Mass297.06
IUPAC Name2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide
SMILESNC(=O)c1cc(-c2csc(-c3cccnc3)n2)ccc1O
InChIInChI=1S/C15H11N3O2S/c16-14(20)11-6-9(3-4-13(11)19)12-8-21-15(18-12)10-2-1-5-17-7-10/h1-8,19H,(H2,16,20)
InChIKeyLRZDWJHLPSFOOJ-UHFFFAOYSA-N
XLogP2.68
TPSA89.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.34
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide?
The IUPAC name of 2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide (CID 4794330) is 2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide.
What is the SMILES notation for 2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide?
The canonical SMILES for 2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide is NC(=O)c1cc(-c2csc(-c3cccnc3)n2)ccc1O.
What is the InChIKey of 2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide?
The InChIKey is LRZDWJHLPSFOOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2S/c16-14(20)11-6-9(3-4-13(11)19)12-8-21-15(18-12)10-2-1-5-17-7-10/h1-8,19H,(H2,16,20).
What are the key properties of 2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide?
2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide has a molecular weight of 297.34 g/mol, XLogP of 2.68, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide is sourced from PubChem (CID 4794330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).