1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone

C33H34F3N7O4 — CID 146449384

IUPAC1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone
SMILESCOc1ccc2nc(C(F)(F)F)n(CC(=O)N3C[C@H](NC4CCOC4)CC[C@H]3c3ncc(-c4cc5ccccc5nc4OC)[nH]3)c2c1
InChIInChI=1S/C33H34F3N7O4/c1-45-22-8-9-25-28(14-22)43(32(41-25)33(34,35)36)17-29(44)42-16-20(38-21-11-12-47-18-21)7-10-27(42)30-37-15-26(39-30)23-13-19-5-3-4-6-24(19)40-31(23)46-2/h3-6,8-9,13-15,20-21,27,38H,7,10-12,16-18H2,1-2H3,(H,37,39)/t20-,21?,27+/m1/s1
InChIKeyHROYDHVAXJDGAI-MCGOEHIVSA-N
MW649.67 g/mol
LogP5.12
Rot. Bonds8

About 1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone

1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone (PubChem CID 146449384) has the molecular formula C33H34F3N7O4 and a molecular weight of 649.67 g/mol. Its IUPAC name is 1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone.

Molecular Properties

Compound Name1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone
PubChem CID146449384
Molecular FormulaC33H34F3N7O4
Molecular Weight649.67 g/mol
Exact Mass649.26
IUPAC Name1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone
SMILESCOc1ccc2nc(C(F)(F)F)n(CC(=O)N3C[C@H](NC4CCOC4)CC[C@H]3c3ncc(-c4cc5ccccc5nc4OC)[nH]3)c2c1
InChIInChI=1S/C33H34F3N7O4/c1-45-22-8-9-25-28(14-22)43(32(41-25)33(34,35)36)17-29(44)42-16-20(38-21-11-12-47-18-21)7-10-27(42)30-37-15-26(39-30)23-13-19-5-3-4-6-24(19)40-31(23)46-2/h3-6,8-9,13-15,20-21,27,38H,7,10-12,16-18H2,1-2H3,(H,37,39)/t20-,21?,27+/m1/s1
InChIKeyHROYDHVAXJDGAI-MCGOEHIVSA-N
XLogP5.12
TPSA119.42 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500649.67
LogP ≤ 55.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone?
The IUPAC name of 1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone (CID 146449384) is 1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone.
What is the SMILES notation for 1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone?
The canonical SMILES for 1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone is COc1ccc2nc(C(F)(F)F)n(CC(=O)N3C[C@H](NC4CCOC4)CC[C@H]3c3ncc(-c4cc5ccccc5nc4OC)[nH]3)c2c1.
What is the InChIKey of 1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone?
The InChIKey is HROYDHVAXJDGAI-MCGOEHIVSA-N. The full InChI is InChI=1S/C33H34F3N7O4/c1-45-22-8-9-25-28(14-22)43(32(41-25)33(34,35)36)17-29(44)42-16-20(38-21-11-12-47-18-21)7-10-27(42)30-37-15-26(39-30)23-13-19-5-3-4-6-24(19)40-31(23)46-2/h3-6,8-9,13-15,20-21,27,38H,7,10-12,16-18H2,1-2H3,(H,37,39)/t20-,21?,27+/m1/s1.
What are the key properties of 1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone?
1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone has a molecular weight of 649.67 g/mol, XLogP of 5.12, 8 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S,5R)-2-[5-(2-methoxyquinolin-3-yl)-1H-imidazol-2-yl]-5-(oxolan-3-ylamino)piperidin-1-yl]-2-[6-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]ethanone is sourced from PubChem (CID 146449384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).