(5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide

C24H22F3N3O3 — CID 161153892

IUPAC(5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide
SMILESCc1cc([C@H]2OC(=O)N(C(=O)NCc3cncc4ccccc34)C[C@H]2C)cc(C(F)(F)F)c1
InChIInChI=1S/C24H22F3N3O3/c1-14-7-17(9-19(8-14)24(25,26)27)21-15(2)13-30(23(32)33-21)22(31)29-12-18-11-28-10-16-5-3-4-6-20(16)18/h3-11,15,21H,12-13H2,1-2H3,(H,29,31)/t15-,21+/m1/s1
InChIKeyMKQUPORAJKGQFT-VFNWGFHPSA-N
MW457.45 g/mol
LogP5.60
Rot. Bonds3

About (5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide

(5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide (PubChem CID 161153892) has the molecular formula C24H22F3N3O3 and a molecular weight of 457.45 g/mol. Its IUPAC name is (5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide.

Molecular Properties

Compound Name(5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide
PubChem CID161153892
Molecular FormulaC24H22F3N3O3
Molecular Weight457.45 g/mol
Exact Mass457.16
IUPAC Name(5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide
SMILESCc1cc([C@H]2OC(=O)N(C(=O)NCc3cncc4ccccc34)C[C@H]2C)cc(C(F)(F)F)c1
InChIInChI=1S/C24H22F3N3O3/c1-14-7-17(9-19(8-14)24(25,26)27)21-15(2)13-30(23(32)33-21)22(31)29-12-18-11-28-10-16-5-3-4-6-20(16)18/h3-11,15,21H,12-13H2,1-2H3,(H,29,31)/t15-,21+/m1/s1
InChIKeyMKQUPORAJKGQFT-VFNWGFHPSA-N
XLogP5.60
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500457.45
LogP ≤ 55.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide?
The IUPAC name of (5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide (CID 161153892) is (5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide.
What is the SMILES notation for (5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide?
The canonical SMILES for (5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide is Cc1cc([C@H]2OC(=O)N(C(=O)NCc3cncc4ccccc34)C[C@H]2C)cc(C(F)(F)F)c1.
What is the InChIKey of (5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide?
The InChIKey is MKQUPORAJKGQFT-VFNWGFHPSA-N. The full InChI is InChI=1S/C24H22F3N3O3/c1-14-7-17(9-19(8-14)24(25,26)27)21-15(2)13-30(23(32)33-21)22(31)29-12-18-11-28-10-16-5-3-4-6-20(16)18/h3-11,15,21H,12-13H2,1-2H3,(H,29,31)/t15-,21+/m1/s1.
What are the key properties of (5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide?
(5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide has a molecular weight of 457.45 g/mol, XLogP of 5.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,6S)-N-(isoquinolin-4-ylmethyl)-5-methyl-6-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxo-1,3-oxazinane-3-carboxamide is sourced from PubChem (CID 161153892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).