tert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate

C15H22N4O2 — CID 86814417

IUPACtert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate
SMILESCN(CCN(C)c1cccc(C#N)n1)C(=O)OC(C)(C)C
InChIInChI=1S/C15H22N4O2/c1-15(2,3)21-14(20)19(5)10-9-18(4)13-8-6-7-12(11-16)17-13/h6-8H,9-10H2,1-5H3
InChIKeyGALBZEMYNXYYNA-UHFFFAOYSA-N
MW290.37 g/mol
LogP2.26
Rot. Bonds4

About tert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate

tert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate (PubChem CID 86814417) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is tert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate.

Molecular Properties

Compound Nametert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate
PubChem CID86814417
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Nametert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate
SMILESCN(CCN(C)c1cccc(C#N)n1)C(=O)OC(C)(C)C
InChIInChI=1S/C15H22N4O2/c1-15(2,3)21-14(20)19(5)10-9-18(4)13-8-6-7-12(11-16)17-13/h6-8H,9-10H2,1-5H3
InChIKeyGALBZEMYNXYYNA-UHFFFAOYSA-N
XLogP2.26
TPSA69.46 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze tert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate?
The IUPAC name of tert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate (CID 86814417) is tert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate.
What is the SMILES notation for tert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate?
The canonical SMILES for tert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate is CN(CCN(C)c1cccc(C#N)n1)C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate?
The InChIKey is GALBZEMYNXYYNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-15(2,3)21-14(20)19(5)10-9-18(4)13-8-6-7-12(11-16)17-13/h6-8H,9-10H2,1-5H3.
What are the key properties of tert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate?
tert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate has a molecular weight of 290.37 g/mol, XLogP of 2.26, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-[(6-cyano-2-pyridinyl)-methylamino]ethyl]-N-methylcarbamate is sourced from PubChem (CID 86814417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).