6-(furan-2-ylmethoxy)pyridine-2-carbonitrile

C11H8N2O2 — CID 64594356

IUPAC6-(furan-2-ylmethoxy)pyridine-2-carbonitrile
SMILESN#Cc1cccc(OCc2ccco2)n1
InChIInChI=1S/C11H8N2O2/c12-7-9-3-1-5-11(13-9)15-8-10-4-2-6-14-10/h1-6H,8H2
InChIKeyQZYDRAOTIUMDTB-UHFFFAOYSA-N
MW200.20 g/mol
LogP2.13
Rot. Bonds3

About 6-(furan-2-ylmethoxy)pyridine-2-carbonitrile

6-(furan-2-ylmethoxy)pyridine-2-carbonitrile (PubChem CID 64594356) has the molecular formula C11H8N2O2 and a molecular weight of 200.20 g/mol. Its IUPAC name is 6-(furan-2-ylmethoxy)pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-(furan-2-ylmethoxy)pyridine-2-carbonitrile
PubChem CID64594356
Molecular FormulaC11H8N2O2
Molecular Weight200.20 g/mol
Exact Mass200.06
IUPAC Name6-(furan-2-ylmethoxy)pyridine-2-carbonitrile
SMILESN#Cc1cccc(OCc2ccco2)n1
InChIInChI=1S/C11H8N2O2/c12-7-9-3-1-5-11(13-9)15-8-10-4-2-6-14-10/h1-6H,8H2
InChIKeyQZYDRAOTIUMDTB-UHFFFAOYSA-N
XLogP2.13
TPSA59.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-6-(furan-2-ylmethoxy)pyridine
CID 63588575
2-fluoro-6-(furan-2-ylmethoxy)pyridine
CID 61228771
6-(thiophen-2-ylmethoxy)pyridine-2-carbonitrile
CID 64594982
2-(furan-2-ylmethoxy)-6-methylpyridine-4-carbonitrile
CID 114766756
6-[(2-bromophenyl)methoxy]pyridine-2-carbonitrile
CID 82825869
6-pentoxypyridine-2-carbonitrile
CID 64594194
6-(2-thiophen-2-ylethoxy)pyridine-2-carbonitrile
CID 64595177
2-[(4-iodophenoxy)methyl]furan
CID 60772612
6-[[2-(difluoromethoxy)phenyl]methoxy]pyridine-2-carbonitrile
CID 139724969
2-(furan-2-ylmethoxy)pyrazine
CID 54022302
3-chloro-2-(furan-2-ylmethoxy)pyridine-4-carbonitrile
CID 107058734
6-[2-(dimethylamino)-2-methylpropoxy]pyridine-2-carbonitrile
CID 79679476

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-ylmethoxy)pyridine-2-carbonitrile?
The IUPAC name of 6-(furan-2-ylmethoxy)pyridine-2-carbonitrile (CID 64594356) is 6-(furan-2-ylmethoxy)pyridine-2-carbonitrile.
What is the SMILES notation for 6-(furan-2-ylmethoxy)pyridine-2-carbonitrile?
The canonical SMILES for 6-(furan-2-ylmethoxy)pyridine-2-carbonitrile is N#Cc1cccc(OCc2ccco2)n1.
What is the InChIKey of 6-(furan-2-ylmethoxy)pyridine-2-carbonitrile?
The InChIKey is QZYDRAOTIUMDTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O2/c12-7-9-3-1-5-11(13-9)15-8-10-4-2-6-14-10/h1-6H,8H2.
What are the key properties of 6-(furan-2-ylmethoxy)pyridine-2-carbonitrile?
6-(furan-2-ylmethoxy)pyridine-2-carbonitrile has a molecular weight of 200.20 g/mol, XLogP of 2.13, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-ylmethoxy)pyridine-2-carbonitrile is sourced from PubChem (CID 64594356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).