3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

C16H11FN4O2S — CID 10065954

IUPAC3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1cccnc1C(=O)Nc1nccs1)c1ccccc1F
InChIInChI=1S/C16H11FN4O2S/c17-11-5-2-1-4-10(11)14(22)20-12-6-3-7-18-13(12)15(23)21-16-19-8-9-24-16/h1-9H,(H,20,22)(H,19,21,23)
InChIKeyADMIVCZHWAYXLT-UHFFFAOYSA-N
MW342.36 g/mol
LogP3.18
Rot. Bonds4

About 3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide (PubChem CID 10065954) has the molecular formula C16H11FN4O2S and a molecular weight of 342.36 g/mol. Its IUPAC name is 3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
PubChem CID10065954
Molecular FormulaC16H11FN4O2S
Molecular Weight342.36 g/mol
Exact Mass342.06
IUPAC Name3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1cccnc1C(=O)Nc1nccs1)c1ccccc1F
InChIInChI=1S/C16H11FN4O2S/c17-11-5-2-1-4-10(11)14(22)20-12-6-3-7-18-13(12)15(23)21-16-19-8-9-24-16/h1-9H,(H,20,22)(H,19,21,23)
InChIKeyADMIVCZHWAYXLT-UHFFFAOYSA-N
XLogP3.18
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.36
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide (CID 10065954) is 3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide is O=C(Nc1cccnc1C(=O)Nc1nccs1)c1ccccc1F.
What is the InChIKey of 3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is ADMIVCZHWAYXLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN4O2S/c17-11-5-2-1-4-10(11)14(22)20-12-6-3-7-18-13(12)15(23)21-16-19-8-9-24-16/h1-9H,(H,20,22)(H,19,21,23).
What are the key properties of 3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 342.36 g/mol, XLogP of 3.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorobenzoyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 10065954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).