1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol

C15H16N2O2 — CID 104800718

IUPAC1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol
SMILESCc1ccoc1C(O)Cc1nn(C)c2ccccc12
InChIInChI=1S/C15H16N2O2/c1-10-7-8-19-15(10)14(18)9-12-11-5-3-4-6-13(11)17(2)16-12/h3-8,14,18H,9H2,1-2H3
InChIKeyAQYGMERNKIFTMM-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.75
Rot. Bonds3

About 1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol

1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol (PubChem CID 104800718) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol.

Molecular Properties

Compound Name1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol
PubChem CID104800718
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol
SMILESCc1ccoc1C(O)Cc1nn(C)c2ccccc12
InChIInChI=1S/C15H16N2O2/c1-10-7-8-19-15(10)14(18)9-12-11-5-3-4-6-13(11)17(2)16-12/h3-8,14,18H,9H2,1-2H3
InChIKeyAQYGMERNKIFTMM-UHFFFAOYSA-N
XLogP2.75
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-bromofuran-2-yl)-2-(1-ethylindazol-3-yl)ethanol
CID 106886306
1-(2-chlorofuran-3-yl)-2-(1-methylindazol-3-yl)ethanamine
CID 106692425
1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol
CID 63017347
1-(6-methoxypyridazin-3-yl)-2-(1-methylindazol-3-yl)ethanol
CID 103373474
1-(2-chlorofuran-3-yl)-N-methyl-2-(1-methylindazol-3-yl)ethanamine
CID 106692423
1-[1-hydroxy-2-(1-methylindazol-3-yl)ethyl]cycloheptan-1-ol
CID 103452206
1-(2-chloro-3-fluorophenyl)-2-(1-methylindazol-3-yl)ethanol
CID 115815135
1-(5-chloro-1,3-thiazol-2-yl)-2-(1-methylindazol-3-yl)ethanol
CID 107124921
5,5,5-trifluoro-1-(1-methylindazol-3-yl)pentan-2-ol
CID 79954762
N-methyl-N-[(1-methylindazol-3-yl)methyl]hydroxylamine
CID 82604100
methoxymethane;(1-methylindazol-3-yl)methanol
CID 91551429
3-[3-chloro-2-(2-methylphenyl)propyl]-1-methylindazole
CID 79424447

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol?
The IUPAC name of 1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol (CID 104800718) is 1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol.
What is the SMILES notation for 1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol?
The canonical SMILES for 1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol is Cc1ccoc1C(O)Cc1nn(C)c2ccccc12.
What is the InChIKey of 1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol?
The InChIKey is AQYGMERNKIFTMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-7-8-19-15(10)14(18)9-12-11-5-3-4-6-13(11)17(2)16-12/h3-8,14,18H,9H2,1-2H3.
What are the key properties of 1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol?
1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol has a molecular weight of 256.31 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol is sourced from PubChem (CID 104800718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).