5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine

C22H22FN5OS — CID 58523978

IUPAC5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine
SMILESFc1ccccc1-c1cc(-c2cnc(NCCN3CCOCC3)s2)cn2ccnc12
InChIInChI=1S/C22H22FN5OS/c23-19-4-2-1-3-17(19)18-13-16(15-28-8-6-24-21(18)28)20-14-26-22(30-20)25-5-7-27-9-11-29-12-10-27/h1-4,6,8,13-15H,5,7,9-12H2,(H,25,26)
InChIKeyPFDALGYSWCTVJI-UHFFFAOYSA-N
MW423.52 g/mol
LogP4.01
Rot. Bonds6

About 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine

5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine (PubChem CID 58523978) has the molecular formula C22H22FN5OS and a molecular weight of 423.52 g/mol. Its IUPAC name is 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine
PubChem CID58523978
Molecular FormulaC22H22FN5OS
Molecular Weight423.52 g/mol
Exact Mass423.15
IUPAC Name5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine
SMILESFc1ccccc1-c1cc(-c2cnc(NCCN3CCOCC3)s2)cn2ccnc12
InChIInChI=1S/C22H22FN5OS/c23-19-4-2-1-3-17(19)18-13-16(15-28-8-6-24-21(18)28)20-14-26-22(30-20)25-5-7-27-9-11-29-12-10-27/h1-4,6,8,13-15H,5,7,9-12H2,(H,25,26)
InChIKeyPFDALGYSWCTVJI-UHFFFAOYSA-N
XLogP4.01
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.52
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine (CID 58523978) is 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine is Fc1ccccc1-c1cc(-c2cnc(NCCN3CCOCC3)s2)cn2ccnc12.
What is the InChIKey of 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine?
The InChIKey is PFDALGYSWCTVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22FN5OS/c23-19-4-2-1-3-17(19)18-13-16(15-28-8-6-24-21(18)28)20-14-26-22(30-20)25-5-7-27-9-11-29-12-10-27/h1-4,6,8,13-15H,5,7,9-12H2,(H,25,26).
What are the key properties of 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine?
5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine has a molecular weight of 423.52 g/mol, XLogP of 4.01, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[8-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 58523978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).