(4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile

C17H13F3N2O3 — CID 1261582

IUPAC(4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile
SMILESC[C@@H]1CC(=O)C2=C(OC(N)=C(C#N)[C@H]2c2ccccc2C(F)(F)F)O1
InChIInChI=1S/C17H13F3N2O3/c1-8-6-12(23)14-13(10(7-21)15(22)25-16(14)24-8)9-4-2-3-5-11(9)17(18,19)20/h2-5,8,13H,6,22H2,1H3/t8-,13-/m1/s1
InChIKeySGXISDZONFGUIN-AMIZOPFISA-N
MW350.30 g/mol
LogP3.10
Rot. Bonds1

About (4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile

(4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile (PubChem CID 1261582) has the molecular formula C17H13F3N2O3 and a molecular weight of 350.30 g/mol. Its IUPAC name is (4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile.

Molecular Properties

Compound Name(4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile
PubChem CID1261582
Molecular FormulaC17H13F3N2O3
Molecular Weight350.30 g/mol
Exact Mass350.09
IUPAC Name(4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile
SMILESC[C@@H]1CC(=O)C2=C(OC(N)=C(C#N)[C@H]2c2ccccc2C(F)(F)F)O1
InChIInChI=1S/C17H13F3N2O3/c1-8-6-12(23)14-13(10(7-21)15(22)25-16(14)24-8)9-4-2-3-5-11(9)17(18,19)20/h2-5,8,13H,6,22H2,1H3/t8-,13-/m1/s1
InChIKeySGXISDZONFGUIN-AMIZOPFISA-N
XLogP3.10
TPSA85.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.30
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile?
The IUPAC name of (4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile (CID 1261582) is (4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile.
What is the SMILES notation for (4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile?
The canonical SMILES for (4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile is C[C@@H]1CC(=O)C2=C(OC(N)=C(C#N)[C@H]2c2ccccc2C(F)(F)F)O1.
What is the InChIKey of (4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile?
The InChIKey is SGXISDZONFGUIN-AMIZOPFISA-N. The full InChI is InChI=1S/C17H13F3N2O3/c1-8-6-12(23)14-13(10(7-21)15(22)25-16(14)24-8)9-4-2-3-5-11(9)17(18,19)20/h2-5,8,13H,6,22H2,1H3/t8-,13-/m1/s1.
What are the key properties of (4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile?
(4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile has a molecular weight of 350.30 g/mol, XLogP of 3.10, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,7R)-2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrano[2,3-b]pyran-3-carbonitrile is sourced from PubChem (CID 1261582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).