4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid

C19H19FN4O4S2 — CID 162757104

IUPAC4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid
SMILESCc1nc(CNCC(=O)N(C)C)sc1-c1csc(-c2cc(O)c(C(=O)O)cc2F)n1
InChIInChI=1S/C19H19FN4O4S2/c1-9-17(30-15(22-9)6-21-7-16(26)24(2)3)13-8-29-18(23-13)10-5-14(25)11(19(27)28)4-12(10)20/h4-5,8,21,25H,6-7H2,1-3H3,(H,27,28)
InChIKeyKXMLIBNZFDIHJN-UHFFFAOYSA-N
MW450.52 g/mol
LogP2.96
Rot. Bonds7

About 4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid

4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid (PubChem CID 162757104) has the molecular formula C19H19FN4O4S2 and a molecular weight of 450.52 g/mol. Its IUPAC name is 4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid.

Molecular Properties

Compound Name4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid
PubChem CID162757104
Molecular FormulaC19H19FN4O4S2
Molecular Weight450.52 g/mol
Exact Mass450.08
IUPAC Name4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid
SMILESCc1nc(CNCC(=O)N(C)C)sc1-c1csc(-c2cc(O)c(C(=O)O)cc2F)n1
InChIInChI=1S/C19H19FN4O4S2/c1-9-17(30-15(22-9)6-21-7-16(26)24(2)3)13-8-29-18(23-13)10-5-14(25)11(19(27)28)4-12(10)20/h4-5,8,21,25H,6-7H2,1-3H3,(H,27,28)
InChIKeyKXMLIBNZFDIHJN-UHFFFAOYSA-N
XLogP2.96
TPSA115.65 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.52
LogP ≤ 52.96
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid?
The IUPAC name of 4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid (CID 162757104) is 4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid.
What is the SMILES notation for 4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid?
The canonical SMILES for 4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid is Cc1nc(CNCC(=O)N(C)C)sc1-c1csc(-c2cc(O)c(C(=O)O)cc2F)n1.
What is the InChIKey of 4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid?
The InChIKey is KXMLIBNZFDIHJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O4S2/c1-9-17(30-15(22-9)6-21-7-16(26)24(2)3)13-8-29-18(23-13)10-5-14(25)11(19(27)28)4-12(10)20/h4-5,8,21,25H,6-7H2,1-3H3,(H,27,28).
What are the key properties of 4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid?
4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid has a molecular weight of 450.52 g/mol, XLogP of 2.96, 7 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[2-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]-4-methyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-5-fluoro-2-hydroxybenzoic acid is sourced from PubChem (CID 162757104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).