N-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine

C14H24N4 — CID 54943962

IUPACN-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine
SMILESCN(CCc1ccncc1)CCN1CCNCC1
InChIInChI=1S/C14H24N4/c1-17(9-4-14-2-5-15-6-3-14)12-13-18-10-7-16-8-11-18/h2-3,5-6,16H,4,7-13H2,1H3
InChIKeyZJVIOKSPGVLRPH-UHFFFAOYSA-N
MW248.37 g/mol
LogP0.46
Rot. Bonds6

About N-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine

N-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine (PubChem CID 54943962) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine
PubChem CID54943962
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine
SMILESCN(CCc1ccncc1)CCN1CCNCC1
InChIInChI=1S/C14H24N4/c1-17(9-4-14-2-5-15-6-3-14)12-13-18-10-7-16-8-11-18/h2-3,5-6,16H,4,7-13H2,1H3
InChIKeyZJVIOKSPGVLRPH-UHFFFAOYSA-N
XLogP0.46
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-piperazin-1-yl-N-(pyridin-4-ylmethyl)butan-1-amine
CID 115240401
2-(3-bromophenyl)-N-methyl-N-(2-piperazin-1-ylethyl)ethanamine
CID 115230425
N-methyl-N-(2-piperazin-1-ylethyl)pyridine-4-carboxamide
CID 63265506
N-(2-bromoethyl)-N-methyl-2-pyridin-4-ylethanamine
CID 61286935
N-methyl-N-(3-piperazin-1-ylpropyl)pyridin-4-amine
CID 115230518
1-(5-pyridin-4-ylpentyl)-1,4-diazepane
CID 18958792
N-methyl-N-(2-piperidin-4-ylsulfanylethyl)-2-pyridin-4-ylethanamine
CID 114628277
N-methyl-2-piperazin-1-yl-N-(2-pyrazol-1-ylethyl)ethanamine
CID 63266461
2-(azetidin-3-yl)-N-methyl-N-(2-pyridin-4-ylethyl)ethanamine
CID 116679477
N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine
CID 63266299
N-methyl-2-piperazin-1-yl-N-(pyridin-2-ylmethyl)ethanamine
CID 54945083
N-methyl-2-piperazin-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
CID 63267585

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine?
The IUPAC name of N-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine (CID 54943962) is N-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine.
What is the SMILES notation for N-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine?
The canonical SMILES for N-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine is CN(CCc1ccncc1)CCN1CCNCC1.
What is the InChIKey of N-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine?
The InChIKey is ZJVIOKSPGVLRPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-17(9-4-14-2-5-15-6-3-14)12-13-18-10-7-16-8-11-18/h2-3,5-6,16H,4,7-13H2,1H3.
What are the key properties of N-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine?
N-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine has a molecular weight of 248.37 g/mol, XLogP of 0.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine is sourced from PubChem (CID 54943962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).