[5-(1H-indazol-3-yl)furan-2-yl]methanol

C12H10N2O2 — CID 11424426

IUPAC[5-(1H-indazol-3-yl)furan-2-yl]methanol
SMILESOCc1ccc(-c2n[nH]c3ccccc23)o1
InChIInChI=1S/C12H10N2O2/c15-7-8-5-6-11(16-8)12-9-3-1-2-4-10(9)13-14-12/h1-6,15H,7H2,(H,13,14)
InChIKeyPFWRCTKBJYHEQE-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.32
Rot. Bonds2

About [5-(1H-indazol-3-yl)furan-2-yl]methanol

[5-(1H-indazol-3-yl)furan-2-yl]methanol (PubChem CID 11424426) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is [5-(1H-indazol-3-yl)furan-2-yl]methanol.

Molecular Properties

Compound Name[5-(1H-indazol-3-yl)furan-2-yl]methanol
PubChem CID11424426
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name[5-(1H-indazol-3-yl)furan-2-yl]methanol
SMILESOCc1ccc(-c2n[nH]c3ccccc23)o1
InChIInChI=1S/C12H10N2O2/c15-7-8-5-6-11(16-8)12-9-3-1-2-4-10(9)13-14-12/h1-6,15H,7H2,(H,13,14)
InChIKeyPFWRCTKBJYHEQE-UHFFFAOYSA-N
XLogP2.32
TPSA62.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-(1H-indazol-3-yl)furan-2-yl]methanol?
The IUPAC name of [5-(1H-indazol-3-yl)furan-2-yl]methanol (CID 11424426) is [5-(1H-indazol-3-yl)furan-2-yl]methanol.
What is the SMILES notation for [5-(1H-indazol-3-yl)furan-2-yl]methanol?
The canonical SMILES for [5-(1H-indazol-3-yl)furan-2-yl]methanol is OCc1ccc(-c2n[nH]c3ccccc23)o1.
What is the InChIKey of [5-(1H-indazol-3-yl)furan-2-yl]methanol?
The InChIKey is PFWRCTKBJYHEQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-7-8-5-6-11(16-8)12-9-3-1-2-4-10(9)13-14-12/h1-6,15H,7H2,(H,13,14).
What are the key properties of [5-(1H-indazol-3-yl)furan-2-yl]methanol?
[5-(1H-indazol-3-yl)furan-2-yl]methanol has a molecular weight of 214.22 g/mol, XLogP of 2.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1H-indazol-3-yl)furan-2-yl]methanol is sourced from PubChem (CID 11424426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).