2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile

C15H22N4 — CID 114770166

IUPAC2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile
SMILESCCN(CC1CCNCC1)c1cc(C#N)cc(C)n1
InChIInChI=1S/C15H22N4/c1-3-19(11-13-4-6-17-7-5-13)15-9-14(10-16)8-12(2)18-15/h8-9,13,17H,3-7,11H2,1-2H3
InChIKeyOWUBCEZVVGNEDV-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.09
Rot. Bonds4

About 2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile

2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile (PubChem CID 114770166) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile.

Molecular Properties

Compound Name2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile
PubChem CID114770166
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile
SMILESCCN(CC1CCNCC1)c1cc(C#N)cc(C)n1
InChIInChI=1S/C15H22N4/c1-3-19(11-13-4-6-17-7-5-13)15-9-14(10-16)8-12(2)18-15/h8-9,13,17H,3-7,11H2,1-2H3
InChIKeyOWUBCEZVVGNEDV-UHFFFAOYSA-N
XLogP2.09
TPSA51.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile?
The IUPAC name of 2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile (CID 114770166) is 2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile.
What is the SMILES notation for 2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile?
The canonical SMILES for 2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile is CCN(CC1CCNCC1)c1cc(C#N)cc(C)n1.
What is the InChIKey of 2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile?
The InChIKey is OWUBCEZVVGNEDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-3-19(11-13-4-6-17-7-5-13)15-9-14(10-16)8-12(2)18-15/h8-9,13,17H,3-7,11H2,1-2H3.
What are the key properties of 2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile?
2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile has a molecular weight of 258.37 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile is sourced from PubChem (CID 114770166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).