1-[6-[2-[[4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

C30H27F6N5O2 — CID 59452003

About 1-[6-[2-[[4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

1-[6-[2-[[4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 59452003) has the molecular formula C30H27F6N5O2 and a molecular weight of 603.57 g/mol. Its IUPAC name is 1-[6-[2-[[4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide.

Molecular Properties

• Compound Name: 1-[6-[2-[[4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide
• PubChem CID: 59452003
• Molecular Formula: C30H27F6N5O2
• Molecular Weight: 603.57 g/mol
• Exact Mass: 603.21
• IUPAC Name: 1-[6-[2-[[4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide
• SMILES: NC(=O)c1cnn(-c2cccc(-c3ccccc3OCc3ccc(C4CCN(CC(F)(F)F)CC4)cc3)n2)c1C(F)(F)F
• InChI: InChI=1S/C30H27F6N5O2/c31-29(32,33)18-40-14-12-21(13-15-40)20-10-8-19(9-11-20)17-43-25-6-2-1-4-22(25)24-5-3-7-26(39-24)41-27(30(34,35)36)23(16-38-41)28(37)42/h1-11,16,21H,12-15,17-18H2,(H2,37,42)
• InChIKey: CCMLXGOONRUYEK-UHFFFAOYSA-N
• XLogP: 6.37
• TPSA: 86.27 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 8
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	603.57
LogP ≤ 5	6.37
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 1-[6-[2-[[4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide?

The IUPAC name of 1-[6-[2-[[4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide (CID 59452003) is 1-[6-[2-[[4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide.

What is the SMILES notation for 1-[6-[2-[[4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide?

The canonical SMILES for 1-[6-[2-[[4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide is NC(=O)c1cnn(-c2cccc(-c3ccccc3OCc3ccc(C4CCN(CC(F)(F)F)CC4)cc3)n2)c1C(F)(F)F.

What is the InChIKey of 1-[6-[2-[[4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide?

The InChIKey is CCMLXGOONRUYEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27F6N5O2/c31-29(32,33)18-40-14-12-21(13-15-40)20-10-8-19(9-11-20)17-43-25-6-2-1-4-22(25)24-5-3-7-26(39-24)41-27(30(34,35)36)23(16-38-41)28(37)42/h1-11,16,21H,12-15,17-18H2,(H2,37,42).

What are the key properties of 1-[6-[2-[[4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide?

1-[6-[2-[[4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide has a molecular weight of 603.57 g/mol, XLogP of 6.37, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[6-[2-[[4-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 59452003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).