6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine

C14H16FN3 — CID 142598087

IUPAC6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine
SMILESC=C(C)c1cn2cc(N3CCC(F)C3)ccc2n1
InChIInChI=1S/C14H16FN3/c1-10(2)13-9-18-8-12(3-4-14(18)16-13)17-6-5-11(15)7-17/h3-4,8-9,11H,1,5-7H2,2H3
InChIKeyLYDMJSYRDJEJSB-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.92
Rot. Bonds2

About 6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine

6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine (PubChem CID 142598087) has the molecular formula C14H16FN3 and a molecular weight of 245.30 g/mol. Its IUPAC name is 6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine
PubChem CID142598087
Molecular FormulaC14H16FN3
Molecular Weight245.30 g/mol
Exact Mass245.13
IUPAC Name6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine
SMILESC=C(C)c1cn2cc(N3CCC(F)C3)ccc2n1
InChIInChI=1S/C14H16FN3/c1-10(2)13-9-18-8-12(3-4-14(18)16-13)17-6-5-11(15)7-17/h3-4,8-9,11H,1,5-7H2,2H3
InChIKeyLYDMJSYRDJEJSB-UHFFFAOYSA-N
XLogP2.92
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(4-methylpiperidin-1-yl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 117099177
N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-(3-fluoropyrrolidin-1-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 138634556
(3S)-1-(4-chlorophenyl)-3-fluoropyrrolidine
CID 166093392
5-(3-fluoropiperidin-1-yl)-2-methylpyridine
CID 156752811
4-fluoro-1-(6-methyl-3-pyridinyl)piperidin-3-ol
CID 172576145
1-[6-[(3S)-3-fluoropyrrolidin-1-yl]pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 134286617
1-[3-(3-fluoropyrrolidin-1-yl)phenyl]ethanone
CID 115025139
6-(3-fluoropyrrolidin-1-yl)pyridine-2-carboxylic acid
CID 122057812
1-[2-chloro-6-(3-fluoropyrrolidin-1-yl)-3-pyridinyl]ethanone
CID 123690309
6-cyclobutylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 139487962
(3S)-3-methyl-1-(4-prop-1-en-2-ylphenyl)piperazine
CID 139425716
1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]ethenol
CID 138663722

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine?
The IUPAC name of 6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine (CID 142598087) is 6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine is C=C(C)c1cn2cc(N3CCC(F)C3)ccc2n1.
What is the InChIKey of 6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine?
The InChIKey is LYDMJSYRDJEJSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3/c1-10(2)13-9-18-8-12(3-4-14(18)16-13)17-6-5-11(15)7-17/h3-4,8-9,11H,1,5-7H2,2H3.
What are the key properties of 6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine?
6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine has a molecular weight of 245.30 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluoropyrrolidin-1-yl)-2-prop-1-en-2-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 142598087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).