furan-2-yl(pyrrol-1-yl)methanol

C9H9NO2 — CID 11423762

IUPACfuran-2-yl(pyrrol-1-yl)methanol
SMILESOC(c1ccco1)n1cccc1
InChIInChI=1S/C9H9NO2/c11-9(8-4-3-7-12-8)10-5-1-2-6-10/h1-7,9,11H
InChIKeyJVNPDMPQAZYOCK-UHFFFAOYSA-N
MW163.18 g/mol
LogP1.62
Rot. Bonds2

About furan-2-yl(pyrrol-1-yl)methanol

furan-2-yl(pyrrol-1-yl)methanol (PubChem CID 11423762) has the molecular formula C9H9NO2 and a molecular weight of 163.18 g/mol. Its IUPAC name is furan-2-yl(pyrrol-1-yl)methanol.

Molecular Properties

Compound Namefuran-2-yl(pyrrol-1-yl)methanol
PubChem CID11423762
Molecular FormulaC9H9NO2
Molecular Weight163.18 g/mol
Exact Mass163.06
IUPAC Namefuran-2-yl(pyrrol-1-yl)methanol
SMILESOC(c1ccco1)n1cccc1
InChIInChI=1S/C9H9NO2/c11-9(8-4-3-7-12-8)10-5-1-2-6-10/h1-7,9,11H
InChIKeyJVNPDMPQAZYOCK-UHFFFAOYSA-N
XLogP1.62
TPSA38.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

furan-2-yl(furan-3-ylmethoxy)methanol
CID 57268382
1,3-bis(furan-2-yl)propane-1,2,3-triol
CID 70525722
furan-2-yl-(1-phenylpyrazol-3-yl)methanol
CID 105097286
1,4-bis(furan-2-yl)but-2-yne-1,4-diol
CID 565624
3-chloro-1-(furan-2-yl)propan-1-ol
CID 77242319
(1R)-3-chloro-1-(furan-2-yl)propan-1-ol
CID 67216727
(1S,3S)-1-(furan-2-yl)butane-1,3-diol
CID 46177371
acetylene;(1S)-1-(furan-2-yl)propan-1-ol
CID 143788269
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
furan;1-(furan-2-yl)-3-methylbutan-1-ol
CID 23208167
1-(furan-2-yl)-2-pyrrolidin-1-ylethanol
CID 55212016
(3S)-3-(furan-2-yl)-N-(4-methylphenyl)-3-pyrrol-1-ylpropanamide
CID 92709071

Frequently Asked Questions

What is the IUPAC name of furan-2-yl(pyrrol-1-yl)methanol?
The IUPAC name of furan-2-yl(pyrrol-1-yl)methanol (CID 11423762) is furan-2-yl(pyrrol-1-yl)methanol.
What is the SMILES notation for furan-2-yl(pyrrol-1-yl)methanol?
The canonical SMILES for furan-2-yl(pyrrol-1-yl)methanol is OC(c1ccco1)n1cccc1.
What is the InChIKey of furan-2-yl(pyrrol-1-yl)methanol?
The InChIKey is JVNPDMPQAZYOCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NO2/c11-9(8-4-3-7-12-8)10-5-1-2-6-10/h1-7,9,11H.
What are the key properties of furan-2-yl(pyrrol-1-yl)methanol?
furan-2-yl(pyrrol-1-yl)methanol has a molecular weight of 163.18 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl(pyrrol-1-yl)methanol is sourced from PubChem (CID 11423762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).