2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine

C14H24N4 — CID 114537050

IUPAC2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine
SMILESCC1CN(C(CN)c2ccccn2)CC(C)N1C
InChIInChI=1S/C14H24N4/c1-11-9-18(10-12(2)17(11)3)14(8-15)13-6-4-5-7-16-13/h4-7,11-12,14H,8-10,15H2,1-3H3
InChIKeyZRYRZLIYOVSPTC-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.11
Rot. Bonds3

About 2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine

2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine (PubChem CID 114537050) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine.

Molecular Properties

Compound Name2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine
PubChem CID114537050
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine
SMILESCC1CN(C(CN)c2ccccn2)CC(C)N1C
InChIInChI=1S/C14H24N4/c1-11-9-18(10-12(2)17(11)3)14(8-15)13-6-4-5-7-16-13/h4-7,11-12,14H,8-10,15H2,1-3H3
InChIKeyZRYRZLIYOVSPTC-UHFFFAOYSA-N
XLogP1.11
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylethanamine
CID 66391868
2-(3-phenylpyrrolidin-1-yl)-2-pyridin-2-ylethanamine
CID 62132461
2-pyridin-2-yl-2-(3,3,4-trimethylpiperazin-1-yl)ethanamine
CID 63603481
2-(3-ethoxypiperidin-1-yl)-2-pyridin-2-ylethanamine
CID 54985578
2-(2-ethylphenyl)-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine
CID 114537626
2-(4-chlorophenyl)-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine
CID 114537191
2-(2,4-dimethylpiperazin-1-yl)-2-pyridin-2-ylethanol
CID 112540510
2-(furan-3-yl)-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine
CID 114537409
2-pyridin-2-ylpropan-1-amine
CID 21481533
1-(2-amino-1-pyridin-2-ylethyl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 106317859
[2-[(3,4,5-trimethylpiperazin-1-yl)methyl]-3-pyridinyl]methanamine
CID 114199128
2,6-dimethyl-4-(2-piperazin-1-yl-1-pyridin-2-ylethyl)morpholine
CID 82201847

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine?
The IUPAC name of 2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine (CID 114537050) is 2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine.
What is the SMILES notation for 2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine?
The canonical SMILES for 2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine is CC1CN(C(CN)c2ccccn2)CC(C)N1C.
What is the InChIKey of 2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine?
The InChIKey is ZRYRZLIYOVSPTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11-9-18(10-12(2)17(11)3)14(8-15)13-6-4-5-7-16-13/h4-7,11-12,14H,8-10,15H2,1-3H3.
What are the key properties of 2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine?
2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine has a molecular weight of 248.37 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)ethanamine is sourced from PubChem (CID 114537050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).