2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide

C16H12N4O2S — CID 136529338

IUPAC2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide
SMILESNC(=O)c1ccc(C(=O)Nc2cc(-c3ccccc3)ns2)nc1
InChIInChI=1S/C16H12N4O2S/c17-15(21)11-6-7-12(18-9-11)16(22)19-14-8-13(20-23-14)10-4-2-1-3-5-10/h1-9H,(H2,17,21)(H,19,22)
InChIKeyBEYFZQDAXVHWEH-UHFFFAOYSA-N
MW324.37 g/mol
LogP2.56
Rot. Bonds4

About 2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide

2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide (PubChem CID 136529338) has the molecular formula C16H12N4O2S and a molecular weight of 324.37 g/mol. Its IUPAC name is 2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide
PubChem CID136529338
Molecular FormulaC16H12N4O2S
Molecular Weight324.37 g/mol
Exact Mass324.07
IUPAC Name2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide
SMILESNC(=O)c1ccc(C(=O)Nc2cc(-c3ccccc3)ns2)nc1
InChIInChI=1S/C16H12N4O2S/c17-15(21)11-6-7-12(18-9-11)16(22)19-14-8-13(20-23-14)10-4-2-1-3-5-10/h1-9H,(H2,17,21)(H,19,22)
InChIKeyBEYFZQDAXVHWEH-UHFFFAOYSA-N
XLogP2.56
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.37
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-carbamothioyl-N-phenylpyridine-2-carboxamide
CID 63723576
N-methyl-2-[(3-phenyl-1,2-thiazol-5-yl)carbamoylamino]acetamide
CID 71864926
2-N,2-N-diphenylpyridine-2,5-dicarboxamide
CID 169087629
2-N-(2-amino-2-methylpropyl)pyridine-2,5-dicarboxamide;hydrochloride
CID 119627358
5-(N'-hydroxycarbamimidoyl)-N-phenylpyridine-2-carboxamide
CID 77005403
2,5,6-trimethyl-3-oxo-N-(3-phenyl-1,2-thiazol-5-yl)pyridazine-4-carboxamide
CID 56792578
6-(3-anilinophenyl)pyridine-3-carboxamide
CID 174715088
2-N-(4-methyl-2-pyridinyl)pyridine-2,5-dicarboxamide
CID 47084943
5-carbamothioyl-N-(thiadiazol-5-yl)pyridine-2-carboxamide
CID 114912663
5-[1-(4-phenylanilino)ethenyl]pyridine-2-carboxamide
CID 144819045
3-[3-(4-chlorophenyl)-1,2-thiazol-5-yl]-1-methyl-1-phenylthiourea
CID 56688708
2-N-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-2,5-dicarboxamide
CID 86864818

Frequently Asked Questions

What is the IUPAC name of 2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide?
The IUPAC name of 2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide (CID 136529338) is 2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide.
What is the SMILES notation for 2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide?
The canonical SMILES for 2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide is NC(=O)c1ccc(C(=O)Nc2cc(-c3ccccc3)ns2)nc1.
What is the InChIKey of 2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide?
The InChIKey is BEYFZQDAXVHWEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O2S/c17-15(21)11-6-7-12(18-9-11)16(22)19-14-8-13(20-23-14)10-4-2-1-3-5-10/h1-9H,(H2,17,21)(H,19,22).
What are the key properties of 2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide?
2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide has a molecular weight of 324.37 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-phenyl-1,2-thiazol-5-yl)pyridine-2,5-dicarboxamide is sourced from PubChem (CID 136529338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).