3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid

C17H13N5O2S — CID 1117205

IUPAC3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid
SMILESCc1nc2ncccn2c1-c1csc(Nc2cccc(C(=O)O)c2)n1
InChIInChI=1S/C17H13N5O2S/c1-10-14(22-7-3-6-18-16(22)19-10)13-9-25-17(21-13)20-12-5-2-4-11(8-12)15(23)24/h2-9H,1H3,(H,20,21)(H,23,24)
InChIKeyGVITWPARGHMYIB-UHFFFAOYSA-N
MW351.39 g/mol
LogP3.60
Rot. Bonds4

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

3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid (PubChem CID 1117205) has the molecular formula C17H13N5O2S and a molecular weight of 351.39 g/mol. Its IUPAC name is 3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid.

Molecular Properties

Compound Name3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid
PubChem CID1117205
Molecular FormulaC17H13N5O2S
Molecular Weight351.39 g/mol
Exact Mass351.08
IUPAC Name3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid
SMILESCc1nc2ncccn2c1-c1csc(Nc2cccc(C(=O)O)c2)n1
InChIInChI=1S/C17H13N5O2S/c1-10-14(22-7-3-6-18-16(22)19-10)13-9-25-17(21-13)20-12-5-2-4-11(8-12)15(23)24/h2-9H,1H3,(H,20,21)(H,23,24)
InChIKeyGVITWPARGHMYIB-UHFFFAOYSA-N
XLogP3.60
TPSA92.41 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.39
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid?
The IUPAC name of 3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid (CID 1117205) is 3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid.
What is the SMILES notation for 3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid?
The canonical SMILES for 3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid is Cc1nc2ncccn2c1-c1csc(Nc2cccc(C(=O)O)c2)n1.
What is the InChIKey of 3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid?
The InChIKey is GVITWPARGHMYIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5O2S/c1-10-14(22-7-3-6-18-16(22)19-10)13-9-25-17(21-13)20-12-5-2-4-11(8-12)15(23)24/h2-9H,1H3,(H,20,21)(H,23,24).
What are the key properties of 3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid?
3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid has a molecular weight of 351.39 g/mol, XLogP of 3.60, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid is sourced from PubChem (CID 1117205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).