azane;(5-methylfuran-2-yl)methanol

C6H11NO2 — CID 175565780

IUPACazane;(5-methylfuran-2-yl)methanol
SMILESCc1ccc(CO)o1.N
InChIInChI=1S/C6H8O2.H3N/c1-5-2-3-6(4-7)8-5;/h2-3,7H,4H2,1H3;1H3
InChIKeyVSTBCXYHCJVTRT-UHFFFAOYSA-N
MW129.16 g/mol
LogP1.24
Rot. Bonds1

About azane;(5-methylfuran-2-yl)methanol

azane;(5-methylfuran-2-yl)methanol (PubChem CID 175565780) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is azane;(5-methylfuran-2-yl)methanol.

Molecular Properties

Compound Nameazane;(5-methylfuran-2-yl)methanol
PubChem CID175565780
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Nameazane;(5-methylfuran-2-yl)methanol
SMILESCc1ccc(CO)o1.N
InChIInChI=1S/C6H8O2.H3N/c1-5-2-3-6(4-7)8-5;/h2-3,7H,4H2,1H3;1H3
InChIKeyVSTBCXYHCJVTRT-UHFFFAOYSA-N
XLogP1.24
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze azane;(5-methylfuran-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;2-(5-methylfuran-2-yl)ethanol
CID 142104864
[(5-methylfuran-2-yl)methylamino]methanol
CID 115229060
2,5-dimethylfuran;ethanol
CID 160667580
deuterio(fluoro)methane;2,5-dimethylfuran;fluoromethane;5-(hydroxymethyl)furan-2-carbaldehyde
CID 158565928
(2R)-2-methyl-3-(5-methylfuran-2-yl)propane-1,2-diol
CID 130626365
2-[2-(5-methylfuran-2-yl)ethylamino]ethanol
CID 115216331
2-(2,2-dimethylpropyl)-5-methylfuran
CID 23568486
2-(2-chlorobut-2-enyl)-5-methylfuran
CID 174535453
1,11-bis(5-methylfuran-2-yl)undecane-3,6,9-trione
CID 71384501
2-(5-methylfuran-2-yl)acetonitrile
CID 11126236
furan-2-ylmethanol;[5-(hydroxymethyl)furan-2-yl]methanol
CID 174941274
cyclopropane;ethane;2-ethyl-5-methylfuran
CID 142234007

Frequently Asked Questions

What is the IUPAC name of azane;(5-methylfuran-2-yl)methanol?
The IUPAC name of azane;(5-methylfuran-2-yl)methanol (CID 175565780) is azane;(5-methylfuran-2-yl)methanol.
What is the SMILES notation for azane;(5-methylfuran-2-yl)methanol?
The canonical SMILES for azane;(5-methylfuran-2-yl)methanol is Cc1ccc(CO)o1.N.
What is the InChIKey of azane;(5-methylfuran-2-yl)methanol?
The InChIKey is VSTBCXYHCJVTRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O2.H3N/c1-5-2-3-6(4-7)8-5;/h2-3,7H,4H2,1H3;1H3.
What are the key properties of azane;(5-methylfuran-2-yl)methanol?
azane;(5-methylfuran-2-yl)methanol has a molecular weight of 129.16 g/mol, XLogP of 1.24, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;(5-methylfuran-2-yl)methanol is sourced from PubChem (CID 175565780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).