[5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol

C24H19FN4O2 — CID 58515566

IUPAC[5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol
SMILESCc1ncoc1-c1ccc(Nc2cccn3cc(-c4ccc(F)cc4)nc23)cc1CO
InChIInChI=1S/C24H19FN4O2/c1-15-23(31-14-26-15)20-9-8-19(11-17(20)13-30)27-21-3-2-10-29-12-22(28-24(21)29)16-4-6-18(25)7-5-16/h2-12,14,27,30H,13H2,1H3
InChIKeySAUMLQNTFRSSBA-UHFFFAOYSA-N
MW414.44 g/mol
LogP5.34
Rot. Bonds5

About [5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol

[5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol (PubChem CID 58515566) has the molecular formula C24H19FN4O2 and a molecular weight of 414.44 g/mol. Its IUPAC name is [5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol.

Molecular Properties

Compound Name[5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol
PubChem CID58515566
Molecular FormulaC24H19FN4O2
Molecular Weight414.44 g/mol
Exact Mass414.15
IUPAC Name[5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol
SMILESCc1ncoc1-c1ccc(Nc2cccn3cc(-c4ccc(F)cc4)nc23)cc1CO
InChIInChI=1S/C24H19FN4O2/c1-15-23(31-14-26-15)20-9-8-19(11-17(20)13-30)27-21-3-2-10-29-12-22(28-24(21)29)16-4-6-18(25)7-5-16/h2-12,14,27,30H,13H2,1H3
InChIKeySAUMLQNTFRSSBA-UHFFFAOYSA-N
XLogP5.34
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.44
LogP ≤ 55.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol?
The IUPAC name of [5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol (CID 58515566) is [5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol.
What is the SMILES notation for [5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol?
The canonical SMILES for [5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol is Cc1ncoc1-c1ccc(Nc2cccn3cc(-c4ccc(F)cc4)nc23)cc1CO.
What is the InChIKey of [5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol?
The InChIKey is SAUMLQNTFRSSBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN4O2/c1-15-23(31-14-26-15)20-9-8-19(11-17(20)13-30)27-21-3-2-10-29-12-22(28-24(21)29)16-4-6-18(25)7-5-16/h2-12,14,27,30H,13H2,1H3.
What are the key properties of [5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol?
[5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol has a molecular weight of 414.44 g/mol, XLogP of 5.34, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-yl]amino]-2-(4-methyl-1,3-oxazol-5-yl)phenyl]methanol is sourced from PubChem (CID 58515566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).