[5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol

C13H12N2O2 — CID 11345202

IUPAC[5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol
SMILESCc1ccc2c(-c3ccc(CO)o3)n[nH]c2c1
InChIInChI=1S/C13H12N2O2/c1-8-2-4-10-11(6-8)14-15-13(10)12-5-3-9(7-16)17-12/h2-6,16H,7H2,1H3,(H,14,15)
InChIKeyQVEXCHOQIZKEAF-UHFFFAOYSA-N
MW228.25 g/mol
LogP2.62
Rot. Bonds2

About [5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol

[5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol (PubChem CID 11345202) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is [5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol.

Molecular Properties

Compound Name[5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol
PubChem CID11345202
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name[5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol
SMILESCc1ccc2c(-c3ccc(CO)o3)n[nH]c2c1
InChIInChI=1S/C13H12N2O2/c1-8-2-4-10-11(6-8)14-15-13(10)12-5-3-9(7-16)17-12/h2-6,16H,7H2,1H3,(H,14,15)
InChIKeyQVEXCHOQIZKEAF-UHFFFAOYSA-N
XLogP2.62
TPSA62.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(hydroxymethyl)furan-2-yl]-6-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid
CID 141129142
ethane;6-methyl-1H-indazol-3-amine
CID 143489720
[5-(3-methyl-2-pyridinyl)furan-2-yl]methanol
CID 15081314
[5-[1-[2-methyl-1-(6-methyl-1H-benzimidazol-2-yl)propyl]triazol-4-yl]furan-2-yl]methanol
CID 70734119
[5-[4-[(3-chlorophenyl)methyl]-6-fluoro-1H-indazol-3-yl]furan-2-yl]methanol
CID 67553303
[5-(1-ethylindazol-3-yl)furan-2-yl]methanol
CID 11230243
[5-(3-amino-4-methylphenyl)furan-2-yl]methanol
CID 2987173
2-[hydroxy-[5-(hydroxymethyl)furan-2-yl]methyl]-4-methylphenol
CID 118338089
2-[(6-methyl-1H-indazol-3-yl)oxy]ethanamine
CID 84663326
(6-methyl-1H-indazol-3-yl)-(2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanone
CID 170857810
6-chloro-3-(5-methyl-1H-indol-2-yl)-1H-indazole
CID 135409284
3-(2-methoxy-5-methylphenyl)-1H-indazole-6-carboxylic acid
CID 39218703

Frequently Asked Questions

What is the IUPAC name of [5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol?
The IUPAC name of [5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol (CID 11345202) is [5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol.
What is the SMILES notation for [5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol?
The canonical SMILES for [5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol is Cc1ccc2c(-c3ccc(CO)o3)n[nH]c2c1.
What is the InChIKey of [5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol?
The InChIKey is QVEXCHOQIZKEAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-8-2-4-10-11(6-8)14-15-13(10)12-5-3-9(7-16)17-12/h2-6,16H,7H2,1H3,(H,14,15).
What are the key properties of [5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol?
[5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol has a molecular weight of 228.25 g/mol, XLogP of 2.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(6-methyl-1H-indazol-3-yl)furan-2-yl]methanol is sourced from PubChem (CID 11345202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).