2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile

C13H9N5O — CID 10444841

IUPAC2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccco2)cc(-c2cn[nH]c2)nc1N
InChIInChI=1S/C13H9N5O/c14-5-10-9(12-2-1-3-19-12)4-11(18-13(10)15)8-6-16-17-7-8/h1-4,6-7H,(H2,15,18)(H,16,17)
InChIKeyLCBKSGODKYOSNO-UHFFFAOYSA-N
MW251.25 g/mol
LogP2.19
Rot. Bonds2

About 2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile

2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile (PubChem CID 10444841) has the molecular formula C13H9N5O and a molecular weight of 251.25 g/mol. Its IUPAC name is 2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile
PubChem CID10444841
Molecular FormulaC13H9N5O
Molecular Weight251.25 g/mol
Exact Mass251.08
IUPAC Name2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile
SMILESN#Cc1c(-c2ccco2)cc(-c2cn[nH]c2)nc1N
InChIInChI=1S/C13H9N5O/c14-5-10-9(12-2-1-3-19-12)4-11(18-13(10)15)8-6-16-17-7-8/h1-4,6-7H,(H2,15,18)(H,16,17)
InChIKeyLCBKSGODKYOSNO-UHFFFAOYSA-N
XLogP2.19
TPSA104.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.25
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile (CID 10444841) is 2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile is N#Cc1c(-c2ccco2)cc(-c2cn[nH]c2)nc1N.
What is the InChIKey of 2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile?
The InChIKey is LCBKSGODKYOSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N5O/c14-5-10-9(12-2-1-3-19-12)4-11(18-13(10)15)8-6-16-17-7-8/h1-4,6-7H,(H2,15,18)(H,16,17).
What are the key properties of 2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile?
2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile has a molecular weight of 251.25 g/mol, XLogP of 2.19, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(furan-2-yl)-6-(1H-pyrazol-4-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 10444841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).