N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine

C14H24N4 — CID 116911175

IUPACN,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine
SMILESCN(C)C(CC1CNCCN1C)c1ccncc1
InChIInChI=1S/C14H24N4/c1-17(2)14(12-4-6-15-7-5-12)10-13-11-16-8-9-18(13)3/h4-7,13-14,16H,8-11H2,1-3H3
InChIKeyQOUPNOAFQLPNQB-UHFFFAOYSA-N
MW248.37 g/mol
LogP0.98
Rot. Bonds4

About N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine

N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine (PubChem CID 116911175) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine
PubChem CID116911175
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine
SMILESCN(C)C(CC1CNCCN1C)c1ccncc1
InChIInChI=1S/C14H24N4/c1-17(2)14(12-4-6-15-7-5-12)10-13-11-16-8-9-18(13)3/h4-7,13-14,16H,8-11H2,1-3H3
InChIKeyQOUPNOAFQLPNQB-UHFFFAOYSA-N
XLogP0.98
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(1-methylpiperazin-2-yl)ethyl]pyridin-4-amine
CID 115239546
N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)ethanamine
CID 115239656
N-methyl-2-(1-methylpiperazin-2-yl)-1-pyridin-3-ylethanamine
CID 116956967
N-methyl-2-(1-methylpiperazin-2-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 115178427
1-(4-ethylphenyl)-N-methyl-2-(1-methylpiperazin-2-yl)ethanamine
CID 116956943
(2R)-1-methyl-2-pyridin-4-ylpiperazine
CID 28804916
1-(1-methylpiperazin-2-yl)propan-2-amine
CID 116941733
N-methyl-1-(3-methylphenyl)-2-(1-methylpiperazin-2-yl)ethanamine
CID 116956962
1-(4-methoxyphenyl)-2-(1-methylpiperazin-2-yl)ethanamine
CID 116941744
1-methyl-N-pyridin-4-ylpiperazine-2-carboxamide
CID 115177729
N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine
CID 116914016
3-methyl-1-(1-methylpiperazin-2-yl)butan-2-amine
CID 116941732

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine?
The IUPAC name of N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine (CID 116911175) is N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine.
What is the SMILES notation for N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine?
The canonical SMILES for N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine is CN(C)C(CC1CNCCN1C)c1ccncc1.
What is the InChIKey of N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine?
The InChIKey is QOUPNOAFQLPNQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-17(2)14(12-4-6-15-7-5-12)10-13-11-16-8-9-18(13)3/h4-7,13-14,16H,8-11H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine?
N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine has a molecular weight of 248.37 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(1-methylpiperazin-2-yl)-1-pyridin-4-ylethanamine is sourced from PubChem (CID 116911175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).