(1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide

C21H19F6N3O4 — CID 162711442

IUPAC(1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide
SMILESCOc1cc(NC(=O)[C@]23C[C@@]2(c2cn(C)nc2C(F)(F)F)[C@H]2O[C@@H]3C[C@@H]2O)cc(C(F)(F)F)c1
InChIInChI=1S/C21H19F6N3O4/c1-30-7-12(15(29-30)21(25,26)27)18-8-19(18,14-6-13(31)16(18)34-14)17(32)28-10-3-9(20(22,23)24)4-11(5-10)33-2/h3-5,7,13-14,16,31H,6,8H2,1-2H3,(H,28,32)/t13-,14+,16-,18+,19+/m0/s1
InChIKeyRHPTZYAAGKJAHU-WMRANVBESA-N
MW491.39 g/mol
LogP3.26
Rot. Bonds4

About (1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide

(1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide (PubChem CID 162711442) has the molecular formula C21H19F6N3O4 and a molecular weight of 491.39 g/mol. Its IUPAC name is (1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide.

Molecular Properties

Compound Name(1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide
PubChem CID162711442
Molecular FormulaC21H19F6N3O4
Molecular Weight491.39 g/mol
Exact Mass491.13
IUPAC Name(1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide
SMILESCOc1cc(NC(=O)[C@]23C[C@@]2(c2cn(C)nc2C(F)(F)F)[C@H]2O[C@@H]3C[C@@H]2O)cc(C(F)(F)F)c1
InChIInChI=1S/C21H19F6N3O4/c1-30-7-12(15(29-30)21(25,26)27)18-8-19(18,14-6-13(31)16(18)34-14)17(32)28-10-3-9(20(22,23)24)4-11(5-10)33-2/h3-5,7,13-14,16,31H,6,8H2,1-2H3,(H,28,32)/t13-,14+,16-,18+,19+/m0/s1
InChIKeyRHPTZYAAGKJAHU-WMRANVBESA-N
XLogP3.26
TPSA85.61 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.39
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze (1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide?
The IUPAC name of (1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide (CID 162711442) is (1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide.
What is the SMILES notation for (1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide?
The canonical SMILES for (1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide is COc1cc(NC(=O)[C@]23C[C@@]2(c2cn(C)nc2C(F)(F)F)[C@H]2O[C@@H]3C[C@@H]2O)cc(C(F)(F)F)c1.
What is the InChIKey of (1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide?
The InChIKey is RHPTZYAAGKJAHU-WMRANVBESA-N. The full InChI is InChI=1S/C21H19F6N3O4/c1-30-7-12(15(29-30)21(25,26)27)18-8-19(18,14-6-13(31)16(18)34-14)17(32)28-10-3-9(20(22,23)24)4-11(5-10)33-2/h3-5,7,13-14,16,31H,6,8H2,1-2H3,(H,28,32)/t13-,14+,16-,18+,19+/m0/s1.
What are the key properties of (1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide?
(1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide has a molecular weight of 491.39 g/mol, XLogP of 3.26, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,4S,5R,6S)-6-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-8-oxatricyclo[3.2.1.02,4]octane-2-carboxamide is sourced from PubChem (CID 162711442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).