3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid

C8H5F2NO2 — CID 169460349

IUPAC3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid
SMILESO=C(O)C=Cc1ccc(F)nc1F
InChIInChI=1S/C8H5F2NO2/c9-6-3-1-5(8(10)11-6)2-4-7(12)13/h1-4H,(H,12,13)
InChIKeyCIYRHMBOEFLPRX-UHFFFAOYSA-N
MW185.13 g/mol
LogP1.46
Rot. Bonds2

About 3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid

3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid (PubChem CID 169460349) has the molecular formula C8H5F2NO2 and a molecular weight of 185.13 g/mol. Its IUPAC name is 3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid.

Molecular Properties

Compound Name3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid
PubChem CID169460349
Molecular FormulaC8H5F2NO2
Molecular Weight185.13 g/mol
Exact Mass185.03
IUPAC Name3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid
SMILESO=C(O)C=Cc1ccc(F)nc1F
InChIInChI=1S/C8H5F2NO2/c9-6-3-1-5(8(10)11-6)2-4-7(12)13/h1-4H,(H,12,13)
InChIKeyCIYRHMBOEFLPRX-UHFFFAOYSA-N
XLogP1.46
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.13
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid?
The IUPAC name of 3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid (CID 169460349) is 3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid.
What is the SMILES notation for 3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid?
The canonical SMILES for 3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid is O=C(O)C=Cc1ccc(F)nc1F.
What is the InChIKey of 3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid?
The InChIKey is CIYRHMBOEFLPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F2NO2/c9-6-3-1-5(8(10)11-6)2-4-7(12)13/h1-4H,(H,12,13).
What are the key properties of 3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid?
3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid has a molecular weight of 185.13 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-difluoro-3-pyridinyl)prop-2-enoic acid is sourced from PubChem (CID 169460349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).