3-[3-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

C21H19ClF3N7O2S — CID 19554072

About 3-[3-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

3-[3-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (PubChem CID 19554072) has the molecular formula C21H19ClF3N7O2S and a molecular weight of 525.94 g/mol. Its IUPAC name is 3-[3-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: 3-[3-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
• PubChem CID: 19554072
• Molecular Formula: C21H19ClF3N7O2S
• Molecular Weight: 525.94 g/mol
• Exact Mass: 525.10
• IUPAC Name: 3-[3-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
• SMILES: Cc1c(-c2cc(C(F)(F)F)nc3sc(C(N)=O)c(NC(=O)CCn4ncc(Cl)c4C)c23)cnn1C
• InChI: InChI=1S/C21H19ClF3N7O2S/c1-9-12(7-27-31(9)3)11-6-14(21(23,24)25)29-20-16(11)17(18(35-20)19(26)34)30-15(33)4-5-32-10(2)13(22)8-28-32/h6-8H,4-5H2,1-3H3,(H2,26,34)(H,30,33)
• InChIKey: NFWGROHPAHCUCO-UHFFFAOYSA-N
• XLogP: 4.31
• TPSA: 120.72 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	525.94
LogP ≤ 5	4.31
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 3-[3-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide?

The IUPAC name of 3-[3-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (CID 19554072) is 3-[3-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide.

What is the SMILES notation for 3-[3-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide?

The canonical SMILES for 3-[3-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide is Cc1c(-c2cc(C(F)(F)F)nc3sc(C(N)=O)c(NC(=O)CCn4ncc(Cl)c4C)c23)cnn1C.

What is the InChIKey of 3-[3-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide?

The InChIKey is NFWGROHPAHCUCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClF3N7O2S/c1-9-12(7-27-31(9)3)11-6-14(21(23,24)25)29-20-16(11)17(18(35-20)19(26)34)30-15(33)4-5-32-10(2)13(22)8-28-32/h6-8H,4-5H2,1-3H3,(H2,26,34)(H,30,33).

What are the key properties of 3-[3-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide?

3-[3-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 525.94 g/mol, XLogP of 4.31, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-(4-chloro-5-methylpyrazol-1-yl)propanoylamino]-4-(1,5-dimethylpyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 19554072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).