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

C19H16N2O2 — CID 5712

IUPAC[5-(1-benzylindazol-3-yl)furan-2-yl]methanol
SMILESOCc1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1
InChIInChI=1S/C19H16N2O2/c22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14/h1-11,22H,12-13H2
InChIKeyOQQVFCKUDYMWGV-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.84
Rot. Bonds4

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

[5-(1-benzylindazol-3-yl)furan-2-yl]methanol (PubChem CID 5712) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is [5-(1-benzylindazol-3-yl)furan-2-yl]methanol.

Molecular Properties

Compound Name[5-(1-benzylindazol-3-yl)furan-2-yl]methanol
PubChem CID5712
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name[5-(1-benzylindazol-3-yl)furan-2-yl]methanol
SMILESOCc1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1
InChIInChI=1S/C19H16N2O2/c22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14/h1-11,22H,12-13H2
InChIKeyOQQVFCKUDYMWGV-UHFFFAOYSA-N
XLogP3.84
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(1-Benzofuran-2-yl)-1-phenylpyrazol-4-yl]methanol
CID 740225
[5-[1-[(2-Fluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol
CID 9949053
1-Benzyl-3-(5-methoxycarbonyl-2-furyl)indazole
CID 9967388
2-Furanmethanol, 5-[1-[(4-fluorophenyl)methyl]-1H-indazol-3-yl]-
CID 11472726
[5-(1-Benzyl-5-methylfuro[3,2-c]pyrazol-3-yl)furan-2-yl]methanol
CID 11483649
[5-[1-(Pyridin-3-ylmethyl)indazol-3-yl]furan-2-yl]methanol
CID 15840332
[5-[1-(Pyridin-2-ylmethyl)indazol-3-yl]furan-2-yl]methanol
CID 15840335
5-[1-[(3-Fluorophenyl)methyl]-1H-indazol-3-yl]-2-furanmethanol
CID 21263021
[5-[1-[(2,6-Difluorophenyl)methyl]indazol-3-yl]furan-2-yl]methanol
CID 21334501
1-Benzyl-3-(5-hydroxymethyl-2-furyl)selenolo[3,2-c]pyrazole
CID 46193251
1-Benzyl-3-(5-hydroxymethyl-2-furyl)-5-methylselenolo[3,2-c]pyrazole
CID 46193613
(1-{[3-(1-benzofuran-2-yl)-1-benzyl-1H-pyrazol-4-yl]methyl}-4-piperidinyl)methanol
CID 16187444

Frequently Asked Questions

What is the IUPAC name of [5-(1-benzylindazol-3-yl)furan-2-yl]methanol?
The IUPAC name of [5-(1-benzylindazol-3-yl)furan-2-yl]methanol (CID 5712) is [5-(1-benzylindazol-3-yl)furan-2-yl]methanol.
What is the SMILES notation for [5-(1-benzylindazol-3-yl)furan-2-yl]methanol?
The canonical SMILES for [5-(1-benzylindazol-3-yl)furan-2-yl]methanol is OCc1ccc(-c2nn(Cc3ccccc3)c3ccccc23)o1.
What is the InChIKey of [5-(1-benzylindazol-3-yl)furan-2-yl]methanol?
The InChIKey is OQQVFCKUDYMWGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c22-13-15-10-11-18(23-15)19-16-8-4-5-9-17(16)21(20-19)12-14-6-2-1-3-7-14/h1-11,22H,12-13H2.
What are the key properties of [5-(1-benzylindazol-3-yl)furan-2-yl]methanol?
[5-(1-benzylindazol-3-yl)furan-2-yl]methanol has a molecular weight of 304.35 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1-benzylindazol-3-yl)furan-2-yl]methanol is sourced from PubChem (CID 5712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).