[5-(4-azidophenyl)furan-2-yl]methanol

C11H9N3O2 — CID 10584773

IUPAC[5-(4-azidophenyl)furan-2-yl]methanol
SMILES[N-]=[N+]=Nc1ccc(-c2ccc(CO)o2)cc1
InChIInChI=1S/C11H9N3O2/c12-14-13-9-3-1-8(2-4-9)11-6-5-10(7-15)16-11/h1-6,15H,7H2
InChIKeyLBTLNOVGHVKPMY-UHFFFAOYSA-N
MW215.21 g/mol
LogP3.38
Rot. Bonds3

About [5-(4-azidophenyl)furan-2-yl]methanol

[5-(4-azidophenyl)furan-2-yl]methanol (PubChem CID 10584773) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is [5-(4-azidophenyl)furan-2-yl]methanol.

Molecular Properties

Compound Name[5-(4-azidophenyl)furan-2-yl]methanol
PubChem CID10584773
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC Name[5-(4-azidophenyl)furan-2-yl]methanol
SMILES[N-]=[N+]=Nc1ccc(-c2ccc(CO)o2)cc1
InChIInChI=1S/C11H9N3O2/c12-14-13-9-3-1-8(2-4-9)11-6-5-10(7-15)16-11/h1-6,15H,7H2
InChIKeyLBTLNOVGHVKPMY-UHFFFAOYSA-N
XLogP3.38
TPSA82.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

[4-[5-(hydroxymethyl)furan-2-yl]phenyl]methanol
CID 163843794
[5-(4-ethylphenyl)furan-2-yl]methanol
CID 60894732
5-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]furan-2-carbaldehyde
CID 169334900
[5-(3-amino-4-methylphenyl)furan-2-yl]methanol
CID 2987173
(5-thiophen-3-ylfuran-2-yl)methanol
CID 19744465
[5-[4-fluoro-3-(trifluoromethyl)phenyl]furan-2-yl]methanol
CID 61228246
[5-(4-bromo-3-methoxyphenyl)furan-2-yl]methanol
CID 107622909
2-chloro-N'-[3-[5-(hydroxymethyl)furan-2-yl]phenyl]ethanimidamide
CID 169367664
[3-azido-5-(hydroxymethyl)phenyl]methanol
CID 86006233
[5-(2,3,4,5,6-pentafluorophenyl)furan-2-yl]methanol
CID 115564832
2-(4-bromophenyl)-N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]acetamide
CID 28666456
N-(4-azidophenyl)methanimine
CID 118548766

Frequently Asked Questions

What is the IUPAC name of [5-(4-azidophenyl)furan-2-yl]methanol?
The IUPAC name of [5-(4-azidophenyl)furan-2-yl]methanol (CID 10584773) is [5-(4-azidophenyl)furan-2-yl]methanol.
What is the SMILES notation for [5-(4-azidophenyl)furan-2-yl]methanol?
The canonical SMILES for [5-(4-azidophenyl)furan-2-yl]methanol is [N-]=[N+]=Nc1ccc(-c2ccc(CO)o2)cc1.
What is the InChIKey of [5-(4-azidophenyl)furan-2-yl]methanol?
The InChIKey is LBTLNOVGHVKPMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2/c12-14-13-9-3-1-8(2-4-9)11-6-5-10(7-15)16-11/h1-6,15H,7H2.
What are the key properties of [5-(4-azidophenyl)furan-2-yl]methanol?
[5-(4-azidophenyl)furan-2-yl]methanol has a molecular weight of 215.21 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-azidophenyl)furan-2-yl]methanol is sourced from PubChem (CID 10584773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).