(Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol

C14H9F5N2O — CID 138756428

IUPAC(Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol
SMILESO/C(=C\c1cc(C(F)(F)F)nc(-c2ccccc2)n1)C(F)F
InChIInChI=1S/C14H9F5N2O/c15-12(16)10(22)6-9-7-11(14(17,18)19)21-13(20-9)8-4-2-1-3-5-8/h1-7,12,22H/b10-6-
InChIKeyVMPYFNGWZLMBLJ-POHAHGRESA-N
MW316.23 g/mol
LogP4.33
Rot. Bonds3

About (Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol

(Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol (PubChem CID 138756428) has the molecular formula C14H9F5N2O and a molecular weight of 316.23 g/mol. Its IUPAC name is (Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol.

Molecular Properties

Compound Name(Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol
PubChem CID138756428
Molecular FormulaC14H9F5N2O
Molecular Weight316.23 g/mol
Exact Mass316.06
IUPAC Name(Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol
SMILESO/C(=C\c1cc(C(F)(F)F)nc(-c2ccccc2)n1)C(F)F
InChIInChI=1S/C14H9F5N2O/c15-12(16)10(22)6-9-7-11(14(17,18)19)21-13(20-9)8-4-2-1-3-5-8/h1-7,12,22H/b10-6-
InChIKeyVMPYFNGWZLMBLJ-POHAHGRESA-N
XLogP4.33
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.23
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol?
The IUPAC name of (Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol (CID 138756428) is (Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol.
What is the SMILES notation for (Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol?
The canonical SMILES for (Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol is O/C(=C\c1cc(C(F)(F)F)nc(-c2ccccc2)n1)C(F)F.
What is the InChIKey of (Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol?
The InChIKey is VMPYFNGWZLMBLJ-POHAHGRESA-N. The full InChI is InChI=1S/C14H9F5N2O/c15-12(16)10(22)6-9-7-11(14(17,18)19)21-13(20-9)8-4-2-1-3-5-8/h1-7,12,22H/b10-6-.
What are the key properties of (Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol?
(Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol has a molecular weight of 316.23 g/mol, XLogP of 4.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3,3-difluoro-1-[2-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]prop-1-en-2-ol is sourced from PubChem (CID 138756428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).