N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine

C17H17FN4 — CID 170240811

IUPACN-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine
SMILESF[C@H]1CCC[C@@H]1Nc1cccc(-c2cnc3ccccn23)n1
InChIInChI=1S/C17H17FN4/c18-12-5-3-6-13(12)20-16-8-4-7-14(21-16)15-11-19-17-9-1-2-10-22(15)17/h1-2,4,7-13H,3,5-6H2,(H,20,21)/t12-,13-/m0/s1
InChIKeyZDKOJGMEWSAXGP-STQMWFEESA-N
MW296.35 g/mol
LogP3.70
Rot. Bonds3

About N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine

N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine (PubChem CID 170240811) has the molecular formula C17H17FN4 and a molecular weight of 296.35 g/mol. Its IUPAC name is N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine.

Molecular Properties

Compound NameN-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine
PubChem CID170240811
Molecular FormulaC17H17FN4
Molecular Weight296.35 g/mol
Exact Mass296.14
IUPAC NameN-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine
SMILESF[C@H]1CCC[C@@H]1Nc1cccc(-c2cnc3ccccn23)n1
InChIInChI=1S/C17H17FN4/c18-12-5-3-6-13(12)20-16-8-4-7-14(21-16)15-11-19-17-9-1-2-10-22(15)17/h1-2,4,7-13H,3,5-6H2,(H,20,21)/t12-,13-/m0/s1
InChIKeyZDKOJGMEWSAXGP-STQMWFEESA-N
XLogP3.70
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.35
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine?
The IUPAC name of N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine (CID 170240811) is N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine.
What is the SMILES notation for N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine?
The canonical SMILES for N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine is F[C@H]1CCC[C@@H]1Nc1cccc(-c2cnc3ccccn23)n1.
What is the InChIKey of N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine?
The InChIKey is ZDKOJGMEWSAXGP-STQMWFEESA-N. The full InChI is InChI=1S/C17H17FN4/c18-12-5-3-6-13(12)20-16-8-4-7-14(21-16)15-11-19-17-9-1-2-10-22(15)17/h1-2,4,7-13H,3,5-6H2,(H,20,21)/t12-,13-/m0/s1.
What are the key properties of N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine?
N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine has a molecular weight of 296.35 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine is sourced from PubChem (CID 170240811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).