2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile

C15H22N4 — CID 30690579

IUPAC2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile
SMILESCC1(C)CC(Nc2ncccc2C#N)CC(C)(C)N1
InChIInChI=1S/C15H22N4/c1-14(2)8-12(9-15(3,4)19-14)18-13-11(10-16)6-5-7-17-13/h5-7,12,19H,8-9H2,1-4H3,(H,17,18)
InChIKeyQKXOHRYLDXMUKG-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.67
Rot. Bonds2

About 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile

2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile (PubChem CID 30690579) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile
PubChem CID30690579
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile
SMILESCC1(C)CC(Nc2ncccc2C#N)CC(C)(C)N1
InChIInChI=1S/C15H22N4/c1-14(2)8-12(9-15(3,4)19-14)18-13-11(10-16)6-5-7-17-13/h5-7,12,19H,8-9H2,1-4H3,(H,17,18)
InChIKeyQKXOHRYLDXMUKG-UHFFFAOYSA-N
XLogP2.67
TPSA60.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile?
The IUPAC name of 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile (CID 30690579) is 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile.
What is the SMILES notation for 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile?
The canonical SMILES for 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile is CC1(C)CC(Nc2ncccc2C#N)CC(C)(C)N1.
What is the InChIKey of 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile?
The InChIKey is QKXOHRYLDXMUKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-14(2)8-12(9-15(3,4)19-14)18-13-11(10-16)6-5-7-17-13/h5-7,12,19H,8-9H2,1-4H3,(H,17,18).
What are the key properties of 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile?
2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile has a molecular weight of 258.37 g/mol, XLogP of 2.67, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile is sourced from PubChem (CID 30690579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).