N-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine

C15H26N4 — CID 115255272

IUPACN-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine
SMILESCN(CC(C)(C)CN1CCNCC1)c1ccccn1
InChIInChI=1S/C15H26N4/c1-15(2,13-19-10-8-16-9-11-19)12-18(3)14-6-4-5-7-17-14/h4-7,16H,8-13H2,1-3H3
InChIKeyXRQDZWHSSWVJEV-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.45
Rot. Bonds5

About N-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine

N-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine (PubChem CID 115255272) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine
PubChem CID115255272
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine
SMILESCN(CC(C)(C)CN1CCNCC1)c1ccccn1
InChIInChI=1S/C15H26N4/c1-15(2,13-19-10-8-16-9-11-19)12-18(3)14-6-4-5-7-17-14/h4-7,16H,8-13H2,1-3H3
InChIKeyXRQDZWHSSWVJEV-UHFFFAOYSA-N
XLogP1.45
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(3-piperazin-1-ylpropyl)pyridin-2-amine
CID 115230516
N-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N,5-dimethylfuran-2-amine
CID 115255275
N,N-dimethylpyridin-2-amine;piperidine
CID 140971036
methanamine;1-(pyridin-2-ylmethyl)piperazine
CID 142253020
ethane;1-(pyridin-2-ylmethyl)-1,4,7,10-tetrazacyclododecane
CID 171786933
N-methyl-2-piperazin-1-yl-N-(pyridin-2-ylmethyl)ethanamine
CID 54945083
piperazine;1-(pyridin-2-ylmethyl)piperazine
CID 174820345
N-(ditert-butylphosphanylmethyl)-N-methylpyridin-2-amine
CID 101447690
N-ethyl-N-methylpyridin-2-amine;hydrochloride
CID 175013921
3-(2-methyl-1-piperazin-1-ylpropan-2-yl)imidazo[1,5-a]pyridine
CID 116993129
N-benzyl-N,2,2-trimethyl-3-(3-piperazin-1-ylpyrrolidin-1-yl)propan-1-amine
CID 120967494
N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine
CID 63266299

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine?
The IUPAC name of N-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine (CID 115255272) is N-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine.
What is the SMILES notation for N-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine?
The canonical SMILES for N-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine is CN(CC(C)(C)CN1CCNCC1)c1ccccn1.
What is the InChIKey of N-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine?
The InChIKey is XRQDZWHSSWVJEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-15(2,13-19-10-8-16-9-11-19)12-18(3)14-6-4-5-7-17-14/h4-7,16H,8-13H2,1-3H3.
What are the key properties of N-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine?
N-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethyl-3-piperazin-1-ylpropyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 115255272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).