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

C19H14FN5O4S2 — CID 162757382

IUPAC5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(1H-pyrazole-5-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid
SMILESCc1nc(CNC(=O)c2ccn[nH]2)sc1-c1csc(-c2cc(O)c(C(=O)O)cc2F)n1
InChIInChI=1S/C19H14FN5O4S2/c1-8-16(31-15(23-8)6-21-17(27)12-2-3-22-25-12)13-7-30-18(24-13)9-5-14(26)10(19(28)29)4-11(9)20/h2-5,7,26H,6H2,1H3,(H,21,27)(H,22,25)(H,28,29)
InChIKeyJUWQAKQWFWSHLG-UHFFFAOYSA-N
MW459.48 g/mol
LogP3.44
Rot. Bonds6

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

5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(1H-pyrazole-5-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid (PubChem CID 162757382) has the molecular formula C19H14FN5O4S2 and a molecular weight of 459.48 g/mol. Its IUPAC name is 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(1H-pyrazole-5-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-[(1H-pyrazole-5-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid
PubChem CID162757382
Molecular FormulaC19H14FN5O4S2
Molecular Weight459.48 g/mol
Exact Mass459.05
IUPAC Name5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(1H-pyrazole-5-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid
SMILESCc1nc(CNC(=O)c2ccn[nH]2)sc1-c1csc(-c2cc(O)c(C(=O)O)cc2F)n1
InChIInChI=1S/C19H14FN5O4S2/c1-8-16(31-15(23-8)6-21-17(27)12-2-3-22-25-12)13-7-30-18(24-13)9-5-14(26)10(19(28)29)4-11(9)20/h2-5,7,26H,6H2,1H3,(H,21,27)(H,22,25)(H,28,29)
InChIKeyJUWQAKQWFWSHLG-UHFFFAOYSA-N
XLogP3.44
TPSA141.09 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.48
LogP ≤ 53.44
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

US20230348450, Example 10
CID 162757345
US20230348450, Example 199
CID 162757024
US20230348450, Example 220
CID 162757025
US20230348450, Example 127
CID 162757082
US20230348450, Example 198
CID 162757089
US20230348450, Example 151
CID 162757091
US20230348450, Example 171
CID 162757102
US20230348450, Example 169
CID 162757104
US20230348450, Example 141
CID 162757148
US20230348450, Example 202
CID 162757151
US20230348450, Example 232
CID 162757160
US20230348450, Example 124
CID 162757171

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(1H-pyrazole-5-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-[(1H-pyrazole-5-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid (CID 162757382) is 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(1H-pyrazole-5-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-[(1H-pyrazole-5-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-[(1H-pyrazole-5-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid is Cc1nc(CNC(=O)c2ccn[nH]2)sc1-c1csc(-c2cc(O)c(C(=O)O)cc2F)n1.
What is the InChIKey of 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(1H-pyrazole-5-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid?
The InChIKey is JUWQAKQWFWSHLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN5O4S2/c1-8-16(31-15(23-8)6-21-17(27)12-2-3-22-25-12)13-7-30-18(24-13)9-5-14(26)10(19(28)29)4-11(9)20/h2-5,7,26H,6H2,1H3,(H,21,27)(H,22,25)(H,28,29).
What are the key properties of 5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(1H-pyrazole-5-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid?
5-fluoro-2-hydroxy-4-[4-[4-methyl-2-[(1H-pyrazole-5-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid has a molecular weight of 459.48 g/mol, XLogP of 3.44, 6 rotatable bonds, 4 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-[(1H-pyrazole-5-carbonylamino)methyl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]benzoic acid is sourced from PubChem (CID 162757382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).