5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid

C21H15FN4O4S2 — CID 162757024

IUPAC5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid
SMILESCc1nc(CNC(=O)c2cccnc2)sc1-c1csc(-c2cc(O)c(C(=O)O)cc2F)n1
InChIInChI=1S/C21H15FN4O4S2/c1-10-18(32-17(25-10)8-24-19(28)11-3-2-4-23-7-11)15-9-31-20(26-15)12-6-16(27)13(21(29)30)5-14(12)22/h2-7,9,27H,8H2,1H3,(H,24,28)(H,29,30)
InChIKeyWAPTXJCTRLYANB-UHFFFAOYSA-N
MW470.51 g/mol
LogP4.11
Rot. Bonds6

About 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid

5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid (PubChem CID 162757024) has the molecular formula C21H15FN4O4S2 and a molecular weight of 470.51 g/mol. Its IUPAC name is 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid.

Molecular Properties

Compound Name5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid
PubChem CID162757024
Molecular FormulaC21H15FN4O4S2
Molecular Weight470.51 g/mol
Exact Mass470.05
IUPAC Name5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid
SMILESCc1nc(CNC(=O)c2cccnc2)sc1-c1csc(-c2cc(O)c(C(=O)O)cc2F)n1
InChIInChI=1S/C21H15FN4O4S2/c1-10-18(32-17(25-10)8-24-19(28)11-3-2-4-23-7-11)15-9-31-20(26-15)12-6-16(27)13(21(29)30)5-14(12)22/h2-7,9,27H,8H2,1H3,(H,24,28)(H,29,30)
InChIKeyWAPTXJCTRLYANB-UHFFFAOYSA-N
XLogP4.11
TPSA125.30 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.51
LogP ≤ 54.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid with MolForge

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Related Compounds

US20230348450, Example 10
CID 162757345
US20230348450, Example 5
CID 162757366
US20230348450, Example 217
CID 162757010
US20230348450, Example 220
CID 162757025
US20230348450, Example 135
CID 162757036
US20230348450, Example 114
CID 162757067
US20230348450, Example 127
CID 162757082
US20230348450, Example 198
CID 162757089
US20230348450, Example 151
CID 162757091
US20230348450, Example 140
CID 162757094
US20230348450, Example 118
CID 162757100
US20230348450, Example 171
CID 162757102

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid?
The IUPAC name of 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid (CID 162757024) is 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid.
What is the SMILES notation for 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid?
The canonical SMILES for 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid is Cc1nc(CNC(=O)c2cccnc2)sc1-c1csc(-c2cc(O)c(C(=O)O)cc2F)n1.
What is the InChIKey of 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid?
The InChIKey is WAPTXJCTRLYANB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15FN4O4S2/c1-10-18(32-17(25-10)8-24-19(28)11-3-2-4-23-7-11)15-9-31-20(26-15)12-6-16(27)13(21(29)30)5-14(12)22/h2-7,9,27H,8H2,1H3,(H,24,28)(H,29,30).
What are the key properties of 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid?
5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid has a molecular weight of 470.51 g/mol, XLogP of 4.11, 6 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(pyridine-3-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid is sourced from PubChem (CID 162757024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).