3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid

C15H11N3O2S — CID 2866632

IUPAC3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid
SMILESO=C(O)c1cccc(Nc2nc(-c3ccncc3)cs2)c1
InChIInChI=1S/C15H11N3O2S/c19-14(20)11-2-1-3-12(8-11)17-15-18-13(9-21-15)10-4-6-16-7-5-10/h1-9H,(H,17,18)(H,19,20)
InChIKeyPCJVLRRVUNIMDV-UHFFFAOYSA-N
MW297.34 g/mol
LogP3.65
Rot. Bonds4

About 3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid

3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid (PubChem CID 2866632) has the molecular formula C15H11N3O2S and a molecular weight of 297.34 g/mol. Its IUPAC name is 3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid.

Molecular Properties

Compound Name3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid
PubChem CID2866632
Molecular FormulaC15H11N3O2S
Molecular Weight297.34 g/mol
Exact Mass297.06
IUPAC Name3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid
SMILESO=C(O)c1cccc(Nc2nc(-c3ccncc3)cs2)c1
InChIInChI=1S/C15H11N3O2S/c19-14(20)11-2-1-3-12(8-11)17-15-18-13(9-21-15)10-4-6-16-7-5-10/h1-9H,(H,17,18)(H,19,20)
InChIKeyPCJVLRRVUNIMDV-UHFFFAOYSA-N
XLogP3.65
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.34
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-Pyridin-2-yl-thiazol-2-ylamino)-benzoic acid
CID 704421
N-(4-Pyridin-2-yl-thiazol-2-yl)-benzamide
CID 4119262
4-(4-Pyridin-3-yl-thiazol-2-ylamino)-benzoic acid
CID 704565
2-(2-Azanyl-1,3-Thiazol-4-Yl)pyridine-4-Carboxylic Acid
CID 96607511
4-[(4-Phenyl-1,3-thiazol-2-yl)amino]benzoic acid
CID 877536
3-[(5-Bromo-1,3-thiazol-2-yl)amino]benzoic acid
CID 16068526
3-[5-(Pyridin-1-ium-2-ylmethylsulfanyl)tetrazol-1-yl]benzoate
CID 713660
3-((2'-Acetamido-4'-methyl-[4,5'-bithiazol]-2-yl)amino)benzoic acid
CID 3128427
2-[6-(Ethylcarbamoylamino)-3-pyridinyl]-1,3-benzothiazole-7-carboxylic acid
CID 59208437
2-(2-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
CID 60097661
2-(4-hydroxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
CID 60097708
2-Hydroxy-4-(4-pyridin-3-yl-thiazol-2-ylamino)-benzoic acid
CID 972853

Frequently Asked Questions

What is the IUPAC name of 3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid?
The IUPAC name of 3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid (CID 2866632) is 3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid.
What is the SMILES notation for 3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid?
The canonical SMILES for 3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid is O=C(O)c1cccc(Nc2nc(-c3ccncc3)cs2)c1.
What is the InChIKey of 3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid?
The InChIKey is PCJVLRRVUNIMDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O2S/c19-14(20)11-2-1-3-12(8-11)17-15-18-13(9-21-15)10-4-6-16-7-5-10/h1-9H,(H,17,18)(H,19,20).
What are the key properties of 3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid?
3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid has a molecular weight of 297.34 g/mol, XLogP of 3.65, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzoic acid is sourced from PubChem (CID 2866632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).