6-aminopyridine-3-carbonitrile

C6H5N3 — CID 818260

IUPAC6-aminopyridine-3-carbonitrile
SMILESN#Cc1ccc(N)nc1
InChIInChI=1S/C6H5N3/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,(H2,8,9)
InChIKeyKDVBYUUGYXUXNL-UHFFFAOYSA-N
MW119.13 g/mol
LogP0.54
Rot. Bonds

About 6-aminopyridine-3-carbonitrile

6-aminopyridine-3-carbonitrile (PubChem CID 818260) has the molecular formula C6H5N3 and a molecular weight of 119.13 g/mol. Its IUPAC name is 6-aminopyridine-3-carbonitrile.

Molecular Properties

Compound Name6-aminopyridine-3-carbonitrile
PubChem CID818260
Molecular FormulaC6H5N3
Molecular Weight119.13 g/mol
Exact Mass119.05
IUPAC Name6-aminopyridine-3-carbonitrile
SMILESN#Cc1ccc(N)nc1
InChIInChI=1S/C6H5N3/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,(H2,8,9)
InChIKeyKDVBYUUGYXUXNL-UHFFFAOYSA-N
XLogP0.54
TPSA62.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.13
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-aminopyridine-3-carbonitrile?
The IUPAC name of 6-aminopyridine-3-carbonitrile (CID 818260) is 6-aminopyridine-3-carbonitrile.
What is the SMILES notation for 6-aminopyridine-3-carbonitrile?
The canonical SMILES for 6-aminopyridine-3-carbonitrile is N#Cc1ccc(N)nc1.
What is the InChIKey of 6-aminopyridine-3-carbonitrile?
The InChIKey is KDVBYUUGYXUXNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,(H2,8,9).
What are the key properties of 6-aminopyridine-3-carbonitrile?
6-aminopyridine-3-carbonitrile has a molecular weight of 119.13 g/mol, XLogP of 0.54, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-aminopyridine-3-carbonitrile is sourced from PubChem (CID 818260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).