[2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol

C24H19FN4O — CID 71017405

IUPAC[2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol
SMILESCn1cc(-c2ccc3ncc(-c4ccccc4CO)n3c2)c(-c2ccc(F)cc2)n1
InChIInChI=1S/C24H19FN4O/c1-28-14-21(24(27-28)16-6-9-19(25)10-7-16)17-8-11-23-26-12-22(29(23)13-17)20-5-3-2-4-18(20)15-30/h2-14,30H,15H2,1H3
InChIKeyYOYPUKKGAITIKI-UHFFFAOYSA-N
MW398.44 g/mol
LogP4.70
Rot. Bonds4

About [2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol

[2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol (PubChem CID 71017405) has the molecular formula C24H19FN4O and a molecular weight of 398.44 g/mol. Its IUPAC name is [2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol.

Molecular Properties

Compound Name[2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol
PubChem CID71017405
Molecular FormulaC24H19FN4O
Molecular Weight398.44 g/mol
Exact Mass398.15
IUPAC Name[2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol
SMILESCn1cc(-c2ccc3ncc(-c4ccccc4CO)n3c2)c(-c2ccc(F)cc2)n1
InChIInChI=1S/C24H19FN4O/c1-28-14-21(24(27-28)16-6-9-19(25)10-7-16)17-8-11-23-26-12-22(29(23)13-17)20-5-3-2-4-18(20)15-30/h2-14,30H,15H2,1H3
InChIKeyYOYPUKKGAITIKI-UHFFFAOYSA-N
XLogP4.70
TPSA55.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.44
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol?
The IUPAC name of [2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol (CID 71017405) is [2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol.
What is the SMILES notation for [2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol?
The canonical SMILES for [2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol is Cn1cc(-c2ccc3ncc(-c4ccccc4CO)n3c2)c(-c2ccc(F)cc2)n1.
What is the InChIKey of [2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol?
The InChIKey is YOYPUKKGAITIKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN4O/c1-28-14-21(24(27-28)16-6-9-19(25)10-7-16)17-8-11-23-26-12-22(29(23)13-17)20-5-3-2-4-18(20)15-30/h2-14,30H,15H2,1H3.
What are the key properties of [2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol?
[2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol has a molecular weight of 398.44 g/mol, XLogP of 4.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[6-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]phenyl]methanol is sourced from PubChem (CID 71017405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).