1-methyl-6-[4-[2-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethoxy]-3-(trifluoromethyl)phenyl]triazolo[4,5-c]pyridine-4-carbonitrile

C27H26F3N7O — CID 67294201

About 1-methyl-6-[4-[2-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethoxy]-3-(trifluoromethyl)phenyl]triazolo[4,5-c]pyridine-4-carbonitrile

1-methyl-6-[4-[2-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethoxy]-3-(trifluoromethyl)phenyl]triazolo[4,5-c]pyridine-4-carbonitrile (PubChem CID 67294201) has the molecular formula C27H26F3N7O and a molecular weight of 521.55 g/mol. Its IUPAC name is 1-methyl-6-[4-[2-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethoxy]-3-(trifluoromethyl)phenyl]triazolo[4,5-c]pyridine-4-carbonitrile.

Molecular Properties

• Compound Name: 1-methyl-6-[4-[2-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethoxy]-3-(trifluoromethyl)phenyl]triazolo[4,5-c]pyridine-4-carbonitrile
• PubChem CID: 67294201
• Molecular Formula: C27H26F3N7O
• Molecular Weight: 521.55 g/mol
• Exact Mass: 521.22
• IUPAC Name: 1-methyl-6-[4-[2-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethoxy]-3-(trifluoromethyl)phenyl]triazolo[4,5-c]pyridine-4-carbonitrile
• SMILES: Cc1ccc(N2CCC(CCOc3ccc(-c4cc5c(nnn5C)c(C#N)n4)cc3C(F)(F)F)CC2)nc1
• InChI: InChI=1S/C27H26F3N7O/c1-17-3-6-25(32-16-17)37-10-7-18(8-11-37)9-12-38-24-5-4-19(13-20(24)27(28,29)30)21-14-23-26(22(15-31)33-21)34-35-36(23)2/h3-6,13-14,16,18H,7-12H2,1-2H3
• InChIKey: IFHORYZAUMNZHM-UHFFFAOYSA-N
• XLogP: 5.31
• TPSA: 92.75 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	521.55
LogP ≤ 5	5.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-[4-[2-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethoxy]-3-(trifluoromethyl)phenyl]triazolo[4,5-c]pyridine-4-carbonitrile?

The IUPAC name of 1-methyl-6-[4-[2-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethoxy]-3-(trifluoromethyl)phenyl]triazolo[4,5-c]pyridine-4-carbonitrile (CID 67294201) is 1-methyl-6-[4-[2-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethoxy]-3-(trifluoromethyl)phenyl]triazolo[4,5-c]pyridine-4-carbonitrile.

What is the SMILES notation for 1-methyl-6-[4-[2-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethoxy]-3-(trifluoromethyl)phenyl]triazolo[4,5-c]pyridine-4-carbonitrile?

The canonical SMILES for 1-methyl-6-[4-[2-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethoxy]-3-(trifluoromethyl)phenyl]triazolo[4,5-c]pyridine-4-carbonitrile is Cc1ccc(N2CCC(CCOc3ccc(-c4cc5c(nnn5C)c(C#N)n4)cc3C(F)(F)F)CC2)nc1.

What is the InChIKey of 1-methyl-6-[4-[2-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethoxy]-3-(trifluoromethyl)phenyl]triazolo[4,5-c]pyridine-4-carbonitrile?

The InChIKey is IFHORYZAUMNZHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26F3N7O/c1-17-3-6-25(32-16-17)37-10-7-18(8-11-37)9-12-38-24-5-4-19(13-20(24)27(28,29)30)21-14-23-26(22(15-31)33-21)34-35-36(23)2/h3-6,13-14,16,18H,7-12H2,1-2H3.

What are the key properties of 1-methyl-6-[4-[2-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethoxy]-3-(trifluoromethyl)phenyl]triazolo[4,5-c]pyridine-4-carbonitrile?

1-methyl-6-[4-[2-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethoxy]-3-(trifluoromethyl)phenyl]triazolo[4,5-c]pyridine-4-carbonitrile has a molecular weight of 521.55 g/mol, XLogP of 5.31, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 1-methyl-6-[4-[2-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethoxy]-3-(trifluoromethyl)phenyl]triazolo[4,5-c]pyridine-4-carbonitrile is sourced from PubChem (CID 67294201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).