8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-thiophen-2-ylmethyl]amino]quinoline-3-carbonitrile

C30H27Cl2FN8S — CID 134196354

About 8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-thiophen-2-ylmethyl]amino]quinoline-3-carbonitrile

8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-thiophen-2-ylmethyl]amino]quinoline-3-carbonitrile (PubChem CID 134196354) has the molecular formula C30H27Cl2FN8S and a molecular weight of 621.57 g/mol. Its IUPAC name is 8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-thiophen-2-ylmethyl]amino]quinoline-3-carbonitrile.

Molecular Properties

• Compound Name: 8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-thiophen-2-ylmethyl]amino]quinoline-3-carbonitrile
• PubChem CID: 134196354
• Molecular Formula: C30H27Cl2FN8S
• Molecular Weight: 621.57 g/mol
• Exact Mass: 620.14
• IUPAC Name: 8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-thiophen-2-ylmethyl]amino]quinoline-3-carbonitrile
• SMILES: CCN1CCC(n2cc(C(Nc3cc(Cl)c4ncc(C#N)c(Nc5ccc(F)c(Cl)c5)c4c3)c3cccs3)nn2)CC1
• InChI: InChI=1S/C30H27Cl2FN8S/c1-2-40-9-7-21(8-10-40)41-17-26(38-39-41)30(27-4-3-11-42-27)37-20-12-22-28(36-19-5-6-25(33)23(31)13-19)18(15-34)16-35-29(22)24(32)14-20/h3-6,11-14,16-17,21,30,37H,2,7-10H2,1H3,(H,35,36)
• InChIKey: WFGVVOCPHWHYHZ-UHFFFAOYSA-N
• XLogP: 7.81
• TPSA: 94.69 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 8
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	621.57
LogP ≤ 5	7.81
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of 8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-thiophen-2-ylmethyl]amino]quinoline-3-carbonitrile?

The IUPAC name of 8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-thiophen-2-ylmethyl]amino]quinoline-3-carbonitrile (CID 134196354) is 8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-thiophen-2-ylmethyl]amino]quinoline-3-carbonitrile.

What is the SMILES notation for 8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-thiophen-2-ylmethyl]amino]quinoline-3-carbonitrile?

The canonical SMILES for 8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-thiophen-2-ylmethyl]amino]quinoline-3-carbonitrile is CCN1CCC(n2cc(C(Nc3cc(Cl)c4ncc(C#N)c(Nc5ccc(F)c(Cl)c5)c4c3)c3cccs3)nn2)CC1.

What is the InChIKey of 8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-thiophen-2-ylmethyl]amino]quinoline-3-carbonitrile?

The InChIKey is WFGVVOCPHWHYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27Cl2FN8S/c1-2-40-9-7-21(8-10-40)41-17-26(38-39-41)30(27-4-3-11-42-27)37-20-12-22-28(36-19-5-6-25(33)23(31)13-19)18(15-34)16-35-29(22)24(32)14-20/h3-6,11-14,16-17,21,30,37H,2,7-10H2,1H3,(H,35,36).

What are the key properties of 8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-thiophen-2-ylmethyl]amino]quinoline-3-carbonitrile?

8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-thiophen-2-ylmethyl]amino]quinoline-3-carbonitrile has a molecular weight of 621.57 g/mol, XLogP of 7.81, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[[1-(1-ethylpiperidin-4-yl)triazol-4-yl]-thiophen-2-ylmethyl]amino]quinoline-3-carbonitrile is sourced from PubChem (CID 134196354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).