4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine

C14H25N5 — CID 62889539

IUPAC4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine
SMILESCN(C)CCN1CCN(Cc2ccnc(N)c2)CC1
InChIInChI=1S/C14H25N5/c1-17(2)5-6-18-7-9-19(10-8-18)12-13-3-4-16-14(15)11-13/h3-4,11H,5-10,12H2,1-2H3,(H2,15,16)
InChIKeyIGNUQUOWOQFPMK-UHFFFAOYSA-N
MW263.39 g/mol
LogP0.34
Rot. Bonds5

About 4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine

4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine (PubChem CID 62889539) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine
PubChem CID62889539
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine
SMILESCN(C)CCN1CCN(Cc2ccnc(N)c2)CC1
InChIInChI=1S/C14H25N5/c1-17(2)5-6-18-7-9-19(10-8-18)12-13-3-4-16-14(15)11-13/h3-4,11H,5-10,12H2,1-2H3,(H2,15,16)
InChIKeyIGNUQUOWOQFPMK-UHFFFAOYSA-N
XLogP0.34
TPSA48.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine?
The IUPAC name of 4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine (CID 62889539) is 4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine.
What is the SMILES notation for 4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine?
The canonical SMILES for 4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine is CN(C)CCN1CCN(Cc2ccnc(N)c2)CC1.
What is the InChIKey of 4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine?
The InChIKey is IGNUQUOWOQFPMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-17(2)5-6-18-7-9-19(10-8-18)12-13-3-4-16-14(15)11-13/h3-4,11H,5-10,12H2,1-2H3,(H2,15,16).
What are the key properties of 4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine?
4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine has a molecular weight of 263.39 g/mol, XLogP of 0.34, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-[2-(dimethylamino)ethyl]piperazin-1-yl]methyl]pyridin-2-amine is sourced from PubChem (CID 62889539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).