6-amino-2-(furan-2-yl)pyridine-3-carbonitrile

C10H7N3O — CID 91097691

IUPAC6-amino-2-(furan-2-yl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(N)nc1-c1ccco1
InChIInChI=1S/C10H7N3O/c11-6-7-3-4-9(12)13-10(7)8-2-1-5-14-8/h1-5H,(H2,12,13)
InChIKeyFKGPRCWWTJFVRG-UHFFFAOYSA-N
MW185.19 g/mol
LogP1.80
Rot. Bonds1

About 6-amino-2-(furan-2-yl)pyridine-3-carbonitrile

6-amino-2-(furan-2-yl)pyridine-3-carbonitrile (PubChem CID 91097691) has the molecular formula C10H7N3O and a molecular weight of 185.19 g/mol. Its IUPAC name is 6-amino-2-(furan-2-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-amino-2-(furan-2-yl)pyridine-3-carbonitrile
PubChem CID91097691
Molecular FormulaC10H7N3O
Molecular Weight185.19 g/mol
Exact Mass185.06
IUPAC Name6-amino-2-(furan-2-yl)pyridine-3-carbonitrile
SMILESN#Cc1ccc(N)nc1-c1ccco1
InChIInChI=1S/C10H7N3O/c11-6-7-3-4-9(12)13-10(7)8-2-1-5-14-8/h1-5H,(H2,12,13)
InChIKeyFKGPRCWWTJFVRG-UHFFFAOYSA-N
XLogP1.80
TPSA75.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.19
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(furan-2-yl)-2-phenylpyrimidine-5-carbonitrile
CID 24901796
6-(furan-2-yl)-5-pyridin-4-ylpyridin-2-amine
CID 175238793
5-bromo-4,6-bis(furan-2-yl)pyrimidin-2-amine
CID 23020456
2-amino-5-[3,5-bis(trifluoromethyl)phenyl]-6-(furan-2-yl)pyridine-3-carbonitrile
CID 22707974
6-amino-3,5-dicyano-4-(furan-2-yl)pyridine-2-selenolate
CID 15326256
3-amino-1-(furan-2-yl)-9-oxoindeno[2,1-c]pyridine-4-carbonitrile
CID 10108095
4-ethoxy-2,6-bis(furan-2-yl)pyrimidine-5-carbonitrile
CID 70079353
2-amino-5-(2-formylthiophen-3-yl)-6-(furan-2-yl)pyridine-3-carbonitrile
CID 22708016
2-ethoxy-6-(furan-2-yl)pyridine-3-carbonitrile
CID 1481539
2-fluoro-4-(furan-2-yl)benzonitrile
CID 130938678
2-(benzenesulfonyl)ethanamine;2-(furan-2-yl)quinoline-3-carbonitrile
CID 70010516
5-(furan-2-yl)thiophene-2-carbonitrile
CID 57377058

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-(furan-2-yl)pyridine-3-carbonitrile?
The IUPAC name of 6-amino-2-(furan-2-yl)pyridine-3-carbonitrile (CID 91097691) is 6-amino-2-(furan-2-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 6-amino-2-(furan-2-yl)pyridine-3-carbonitrile?
The canonical SMILES for 6-amino-2-(furan-2-yl)pyridine-3-carbonitrile is N#Cc1ccc(N)nc1-c1ccco1.
What is the InChIKey of 6-amino-2-(furan-2-yl)pyridine-3-carbonitrile?
The InChIKey is FKGPRCWWTJFVRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3O/c11-6-7-3-4-9(12)13-10(7)8-2-1-5-14-8/h1-5H,(H2,12,13).
What are the key properties of 6-amino-2-(furan-2-yl)pyridine-3-carbonitrile?
6-amino-2-(furan-2-yl)pyridine-3-carbonitrile has a molecular weight of 185.19 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-(furan-2-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 91097691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).