cis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate

C17H13BrF3NO2 — CID 97185619

IUPACcis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate
SMILESO=C(OCc1cncc(Br)c1)[C@@H]1C[C@@H]1c1ccccc1C(F)(F)F
InChIInChI=1S/C17H13BrF3NO2/c18-11-5-10(7-22-8-11)9-24-16(23)14-6-13(14)12-3-1-2-4-15(12)17(19,20)21/h1-5,7-8,13-14H,6,9H2/t13-,14-/m1/s1
InChIKeyWFCLTFQLIGDJDS-ZIAGYGMSSA-N
MW400.19 g/mol
LogP4.71
Rot. Bonds4

About cis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate

cis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate (PubChem CID 97185619) has the molecular formula C17H13BrF3NO2 and a molecular weight of 400.19 g/mol. Its IUPAC name is cis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate.

Molecular Properties

Compound Namecis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate
PubChem CID97185619
Molecular FormulaC17H13BrF3NO2
Molecular Weight400.19 g/mol
Exact Mass399.01
IUPAC Namecis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate
SMILESO=C(OCc1cncc(Br)c1)[C@@H]1C[C@@H]1c1ccccc1C(F)(F)F
InChIInChI=1S/C17H13BrF3NO2/c18-11-5-10(7-22-8-11)9-24-16(23)14-6-13(14)12-3-1-2-4-15(12)17(19,20)21/h1-5,7-8,13-14H,6,9H2/t13-,14-/m1/s1
InChIKeyWFCLTFQLIGDJDS-ZIAGYGMSSA-N
XLogP4.71
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.19
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate?
The IUPAC name of cis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate (CID 97185619) is cis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate.
What is the SMILES notation for cis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate?
The canonical SMILES for cis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate is O=C(OCc1cncc(Br)c1)[C@@H]1C[C@@H]1c1ccccc1C(F)(F)F.
What is the InChIKey of cis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate?
The InChIKey is WFCLTFQLIGDJDS-ZIAGYGMSSA-N. The full InChI is InChI=1S/C17H13BrF3NO2/c18-11-5-10(7-22-8-11)9-24-16(23)14-6-13(14)12-3-1-2-4-15(12)17(19,20)21/h1-5,7-8,13-14H,6,9H2/t13-,14-/m1/s1.
What are the key properties of cis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate?
cis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate has a molecular weight of 400.19 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(5-bromo-3-pyridinyl)methyl (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate is sourced from PubChem (CID 97185619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).