5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-2-carboxylic acid

C19H11ClF3N7O2 — CID 58645654

About 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-2-carboxylic acid

5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-2-carboxylic acid (PubChem CID 58645654) has the molecular formula C19H11ClF3N7O2 and a molecular weight of 461.79 g/mol. Its IUPAC name is 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-2-carboxylic acid.

Molecular Properties

• Compound Name: 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-2-carboxylic acid
• PubChem CID: 58645654
• Molecular Formula: C19H11ClF3N7O2
• Molecular Weight: 461.79 g/mol
• Exact Mass: 461.06
• IUPAC Name: 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-2-carboxylic acid
• SMILES: Cc1cc(Nc2ncc(C(F)(F)F)cn2)c2ncc(-c3nc(C(=O)O)ccc3Cl)nc2n1
• InChI: InChI=1S/C19H11ClF3N7O2/c1-8-4-12(30-18-25-5-9(6-26-18)19(21,22)23)15-16(27-8)29-13(7-24-15)14-10(20)2-3-11(28-14)17(31)32/h2-7H,1H3,(H,31,32)(H,25,26,27,29,30)
• InChIKey: FOOZOMZIKCEXHV-UHFFFAOYSA-N
• XLogP: 4.30
• TPSA: 126.67 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 4
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	461.79
LogP ≤ 5	4.30
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-2-carboxylic acid?

The IUPAC name of 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-2-carboxylic acid (CID 58645654) is 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-2-carboxylic acid.

What is the SMILES notation for 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-2-carboxylic acid?

The canonical SMILES for 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-2-carboxylic acid is Cc1cc(Nc2ncc(C(F)(F)F)cn2)c2ncc(-c3nc(C(=O)O)ccc3Cl)nc2n1.

What is the InChIKey of 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-2-carboxylic acid?

The InChIKey is FOOZOMZIKCEXHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11ClF3N7O2/c1-8-4-12(30-18-25-5-9(6-26-18)19(21,22)23)15-16(27-8)29-13(7-24-15)14-10(20)2-3-11(28-14)17(31)32/h2-7H,1H3,(H,31,32)(H,25,26,27,29,30).

What are the key properties of 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-2-carboxylic acid?

5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-2-carboxylic acid has a molecular weight of 461.79 g/mol, XLogP of 4.30, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-6-[6-methyl-8-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrido[2,3-b]pyrazin-3-yl]pyridine-2-carboxylic acid is sourced from PubChem (CID 58645654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).