N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine

C13H22N4 — CID 62423144

IUPACN-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine
SMILESCNCC(C)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C13H22N4/c1-12(11-14-2)16-7-9-17(10-8-16)13-5-3-4-6-15-13/h3-6,12,14H,7-11H2,1-2H3
InChIKeyKTZLUQZFESDUOA-UHFFFAOYSA-N
MW234.35 g/mol
LogP0.81
Rot. Bonds4

About N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine

N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine (PubChem CID 62423144) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine
PubChem CID62423144
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC NameN-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine
SMILESCNCC(C)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C13H22N4/c1-12(11-14-2)16-7-9-17(10-8-16)13-5-3-4-6-15-13/h3-6,12,14H,7-11H2,1-2H3
InChIKeyKTZLUQZFESDUOA-UHFFFAOYSA-N
XLogP0.81
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)propyl]propan-2-amine
CID 62423507
N-[2-(4-pyridin-2-ylpiperazin-1-yl)propyl]hexan-1-amine
CID 13345125
N-[2-(4-pyridin-2-ylpiperazin-1-yl)propyl]cyclohexanamine
CID 13345115
N-propyl-4-(4-pyridin-2-ylpiperazin-1-yl)pentan-1-amine
CID 62425695
3-(4-pyridin-2-ylpiperazin-1-yl)butan-2-ol
CID 78976730
N-methyl-1-[2-(4-pyridin-2-ylpiperazin-1-yl)-1,3-thiazol-5-yl]ethanamine
CID 62749888
2-(methylamino)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone;hydrochloride
CID 120703285
N,3,3-trimethyl-4-(4-pyridin-2-ylpiperazin-1-yl)butan-2-amine
CID 66452314
(2S)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-2-amine
CID 22689446
1-fluoro-4-pyridin-2-ylpiperazine
CID 143401045
N-butan-2-yl-3-(4-pyridin-2-ylpiperazin-1-yl)-1,2,4-triazin-5-amine
CID 112940718
5-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]furan-2-carboxylic acid
CID 22683858

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine?
The IUPAC name of N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine (CID 62423144) is N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine.
What is the SMILES notation for N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine?
The canonical SMILES for N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine is CNCC(C)N1CCN(c2ccccn2)CC1.
What is the InChIKey of N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine?
The InChIKey is KTZLUQZFESDUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-12(11-14-2)16-7-9-17(10-8-16)13-5-3-4-6-15-13/h3-6,12,14H,7-11H2,1-2H3.
What are the key properties of N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine?
N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine has a molecular weight of 234.35 g/mol, XLogP of 0.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine is sourced from PubChem (CID 62423144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).