[2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol

C19H16FN3O2 — CID 21334457

IUPAC[2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol
SMILESCc1oc(-c2nn(Cc3ccccc3F)c3ccccc23)nc1CO
InChIInChI=1S/C19H16FN3O2/c1-12-16(11-24)21-19(25-12)18-14-7-3-5-9-17(14)23(22-18)10-13-6-2-4-8-15(13)20/h2-9,24H,10-11H2,1H3
InChIKeyWJHGOHDUTOQBMO-UHFFFAOYSA-N
MW337.35 g/mol
LogP3.68
Rot. Bonds4

About [2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol

[2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol (PubChem CID 21334457) has the molecular formula C19H16FN3O2 and a molecular weight of 337.35 g/mol. Its IUPAC name is [2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol
PubChem CID21334457
Molecular FormulaC19H16FN3O2
Molecular Weight337.35 g/mol
Exact Mass337.12
IUPAC Name[2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol
SMILESCc1oc(-c2nn(Cc3ccccc3F)c3ccccc23)nc1CO
InChIInChI=1S/C19H16FN3O2/c1-12-16(11-24)21-19(25-12)18-14-7-3-5-9-17(14)23(22-18)10-13-6-2-4-8-15(13)20/h2-9,24H,10-11H2,1H3
InChIKeyWJHGOHDUTOQBMO-UHFFFAOYSA-N
XLogP3.68
TPSA64.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.35
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol?
The IUPAC name of [2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol (CID 21334457) is [2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol.
What is the SMILES notation for [2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol?
The canonical SMILES for [2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol is Cc1oc(-c2nn(Cc3ccccc3F)c3ccccc23)nc1CO.
What is the InChIKey of [2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol?
The InChIKey is WJHGOHDUTOQBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O2/c1-12-16(11-24)21-19(25-12)18-14-7-3-5-9-17(14)23(22-18)10-13-6-2-4-8-15(13)20/h2-9,24H,10-11H2,1H3.
What are the key properties of [2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol?
[2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol has a molecular weight of 337.35 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methyl-1,3-oxazol-4-yl]methanol is sourced from PubChem (CID 21334457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).