(E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid

C10H7FN2O2 — CID 82530339

IUPAC(E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
SMILESO=C(O)/C=C/c1cnc2ccc(F)cn12
InChIInChI=1S/C10H7FN2O2/c11-7-1-3-9-12-5-8(13(9)6-7)2-4-10(14)15/h1-6H,(H,14,15)/b4-2+
InChIKeyOLTXIVNKFKXSPQ-DUXPYHPUSA-N
MW206.18 g/mol
LogP1.57
Rot. Bonds2

About (E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid

(E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid (PubChem CID 82530339) has the molecular formula C10H7FN2O2 and a molecular weight of 206.18 g/mol. Its IUPAC name is (E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid.

Molecular Properties

Compound Name(E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
PubChem CID82530339
Molecular FormulaC10H7FN2O2
Molecular Weight206.18 g/mol
Exact Mass206.05
IUPAC Name(E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
SMILESO=C(O)/C=C/c1cnc2ccc(F)cn12
InChIInChI=1S/C10H7FN2O2/c11-7-1-3-9-12-5-8(13(9)6-7)2-4-10(14)15/h1-6H,(H,14,15)/b4-2+
InChIKeyOLTXIVNKFKXSPQ-DUXPYHPUSA-N
XLogP1.57
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.18
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-fluoroimidazo[1,2-a]pyridin-3-ol
CID 55265845
(E)-3-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 82530341
(E)-3-(8-bromoimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 82529321
6-fluoroimidazo[1,2-a]pyridine-3-carbohydrazide
CID 162420999
6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 67002292
(E)-3-(6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 82531076
(E)-3-[6-(4-fluorophenoxy)-3-pyridinyl]prop-2-enoic acid
CID 21287966
3-(2,3-dimethylimidazol-4-yl)prop-2-enoic acid
CID 66913319
3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-2-hydroxybenzaldehyde
CID 175903594
3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
CID 72693716
6-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine-3-carbaldehyde
CID 86670604
(E)-3-[6-(2-bromo-4-fluorophenoxy)-3-pyridinyl]prop-2-enoic acid
CID 80632966

Frequently Asked Questions

What is the IUPAC name of (E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid?
The IUPAC name of (E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid (CID 82530339) is (E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid.
What is the SMILES notation for (E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid?
The canonical SMILES for (E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid is O=C(O)/C=C/c1cnc2ccc(F)cn12.
What is the InChIKey of (E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid?
The InChIKey is OLTXIVNKFKXSPQ-DUXPYHPUSA-N. The full InChI is InChI=1S/C10H7FN2O2/c11-7-1-3-9-12-5-8(13(9)6-7)2-4-10(14)15/h1-6H,(H,14,15)/b4-2+.
What are the key properties of (E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid?
(E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid has a molecular weight of 206.18 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid is sourced from PubChem (CID 82530339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).