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

C13H12N2O2 — CID 11172212

IUPAC[5-(1-methylindazol-3-yl)furan-2-yl]methanol
SMILESCn1nc(-c2ccc(CO)o2)c2ccccc21
InChIInChI=1S/C13H12N2O2/c1-15-11-5-3-2-4-10(11)13(14-15)12-7-6-9(8-16)17-12/h2-7,16H,8H2,1H3
InChIKeyUVTPHSFGHDOZNL-UHFFFAOYSA-N
MW228.25 g/mol
LogP2.33
Rot. Bonds2

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

[5-(1-methylindazol-3-yl)furan-2-yl]methanol (PubChem CID 11172212) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is [5-(1-methylindazol-3-yl)furan-2-yl]methanol.

Molecular Properties

Compound Name[5-(1-methylindazol-3-yl)furan-2-yl]methanol
PubChem CID11172212
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name[5-(1-methylindazol-3-yl)furan-2-yl]methanol
SMILESCn1nc(-c2ccc(CO)o2)c2ccccc21
InChIInChI=1S/C13H12N2O2/c1-15-11-5-3-2-4-10(11)13(14-15)12-7-6-9(8-16)17-12/h2-7,16H,8H2,1H3
InChIKeyUVTPHSFGHDOZNL-UHFFFAOYSA-N
XLogP2.33
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-(1-methylindazol-3-yl)furan-2-yl]methanol?
The IUPAC name of [5-(1-methylindazol-3-yl)furan-2-yl]methanol (CID 11172212) is [5-(1-methylindazol-3-yl)furan-2-yl]methanol.
What is the SMILES notation for [5-(1-methylindazol-3-yl)furan-2-yl]methanol?
The canonical SMILES for [5-(1-methylindazol-3-yl)furan-2-yl]methanol is Cn1nc(-c2ccc(CO)o2)c2ccccc21.
What is the InChIKey of [5-(1-methylindazol-3-yl)furan-2-yl]methanol?
The InChIKey is UVTPHSFGHDOZNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-15-11-5-3-2-4-10(11)13(14-15)12-7-6-9(8-16)17-12/h2-7,16H,8H2,1H3.
What are the key properties of [5-(1-methylindazol-3-yl)furan-2-yl]methanol?
[5-(1-methylindazol-3-yl)furan-2-yl]methanol has a molecular weight of 228.25 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1-methylindazol-3-yl)furan-2-yl]methanol is sourced from PubChem (CID 11172212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).