5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile

C11H9N3O2 — CID 103469423

IUPAC5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile
SMILESN#Cc1cnc(OCc2ccco2)c(N)c1
InChIInChI=1S/C11H9N3O2/c12-5-8-4-10(13)11(14-6-8)16-7-9-2-1-3-15-9/h1-4,6H,7,13H2
InChIKeyRMOIWEYYTDXMDJ-UHFFFAOYSA-N
MW215.21 g/mol
LogP1.71
Rot. Bonds3

About 5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile

5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile (PubChem CID 103469423) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is 5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile
PubChem CID103469423
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC Name5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile
SMILESN#Cc1cnc(OCc2ccco2)c(N)c1
InChIInChI=1S/C11H9N3O2/c12-5-8-4-10(13)11(14-6-8)16-7-9-2-1-3-15-9/h1-4,6H,7,13H2
InChIKeyRMOIWEYYTDXMDJ-UHFFFAOYSA-N
XLogP1.71
TPSA85.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-2-(furan-2-ylmethoxy)pyridin-3-amine
CID 61227703
4-amino-3-(furan-2-ylmethoxy)benzonitrile
CID 104712381
2-(furan-2-ylmethoxy)-6-methylpyridine-4-carbonitrile
CID 114766756
6-(furan-2-ylmethoxy)-5-methylpyrimidin-4-amine
CID 80858744
3-chloro-2-(furan-2-ylmethoxy)pyridine-4-carbonitrile
CID 107058734
3,5-dichloro-6-(furan-2-ylmethoxy)pyridin-2-amine
CID 102760408
2-(furan-2-ylmethoxy)-6-(trifluoromethyl)pyridine-3-carbonitrile
CID 79869558
5-amino-6-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carbonitrile
CID 103469781
5-amino-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-3-carbonitrile
CID 103469800
1-[5-fluoro-2-(furan-2-ylmethoxy)-3-pyridinyl]-N-methylmethanamine
CID 114035519
6-(furan-2-ylmethoxy)pyridine-2-carbonitrile
CID 64594356
8-aminoquinoline-3-carbonitrile
CID 131425885

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile?
The IUPAC name of 5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile (CID 103469423) is 5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile.
What is the SMILES notation for 5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile?
The canonical SMILES for 5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile is N#Cc1cnc(OCc2ccco2)c(N)c1.
What is the InChIKey of 5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile?
The InChIKey is RMOIWEYYTDXMDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2/c12-5-8-4-10(13)11(14-6-8)16-7-9-2-1-3-15-9/h1-4,6H,7,13H2.
What are the key properties of 5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile?
5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile has a molecular weight of 215.21 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(furan-2-ylmethoxy)pyridine-3-carbonitrile is sourced from PubChem (CID 103469423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).