piperazine;1-(pyridin-2-ylmethyl)piperazine

C14H25N5 — CID 174820345

IUPACpiperazine;1-(pyridin-2-ylmethyl)piperazine
SMILESC1CNCCN1.c1ccc(CN2CCNCC2)nc1
InChIInChI=1S/C10H15N3.C4H10N2/c1-2-4-12-10(3-1)9-13-7-5-11-6-8-13;1-2-6-4-3-5-1/h1-4,11H,5-9H2;5-6H,1-4H2
InChIKeyGEWJDNPOVPKUOO-UHFFFAOYSA-N
MW263.39 g/mol
LogP-0.33
Rot. Bonds2

About piperazine;1-(pyridin-2-ylmethyl)piperazine

piperazine;1-(pyridin-2-ylmethyl)piperazine (PubChem CID 174820345) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is piperazine;1-(pyridin-2-ylmethyl)piperazine.

Molecular Properties

Compound Namepiperazine;1-(pyridin-2-ylmethyl)piperazine
PubChem CID174820345
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Namepiperazine;1-(pyridin-2-ylmethyl)piperazine
SMILESC1CNCCN1.c1ccc(CN2CCNCC2)nc1
InChIInChI=1S/C10H15N3.C4H10N2/c1-2-4-12-10(3-1)9-13-7-5-11-6-8-13;1-2-6-4-3-5-1/h1-4,11H,5-9H2;5-6H,1-4H2
InChIKeyGEWJDNPOVPKUOO-UHFFFAOYSA-N
XLogP-0.33
TPSA52.22 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;1-(pyridin-2-ylmethyl)-1,4,7,10-tetrazacyclododecane
CID 171786933
methanamine;1-(pyridin-2-ylmethyl)piperazine
CID 142253020
1-(pyridin-2-ylmethyl)piperazine;bis(2,2,2-trifluoroacetic acid)
CID 22648051
4-(pyridin-2-ylmethyl)-1,7-dithia-4,10-diazacyclododecane
CID 102482924
1-[[6-(piperazin-1-ylmethyl)-2-pyridinyl]methyl]piperazine;tetrahydrochloride
CID 18770451
1-(2-pyridin-2-ylethyl)-1,4-diazepane
CID 8022497
N-(piperazin-1-ylmethyl)-2-pyridin-2-ylethanamine
CID 115230160
3-methyl-1-(pyridin-2-ylmethyl)piperazine;hydrochloride
CID 71639374
1-phenyl-4-(pyridin-2-ylmethyl)piperazine
CID 1090338
2-[(4-bromopiperidin-1-yl)methyl]pyridine
CID 80680400
1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanol
CID 141230440
4-(piperazin-1-ylmethyl)-2-pyridin-2-yl-1,3-thiazole;dihydrochloride
CID 82018947

Frequently Asked Questions

What is the IUPAC name of piperazine;1-(pyridin-2-ylmethyl)piperazine?
The IUPAC name of piperazine;1-(pyridin-2-ylmethyl)piperazine (CID 174820345) is piperazine;1-(pyridin-2-ylmethyl)piperazine.
What is the SMILES notation for piperazine;1-(pyridin-2-ylmethyl)piperazine?
The canonical SMILES for piperazine;1-(pyridin-2-ylmethyl)piperazine is C1CNCCN1.c1ccc(CN2CCNCC2)nc1.
What is the InChIKey of piperazine;1-(pyridin-2-ylmethyl)piperazine?
The InChIKey is GEWJDNPOVPKUOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3.C4H10N2/c1-2-4-12-10(3-1)9-13-7-5-11-6-8-13;1-2-6-4-3-5-1/h1-4,11H,5-9H2;5-6H,1-4H2.
What are the key properties of piperazine;1-(pyridin-2-ylmethyl)piperazine?
piperazine;1-(pyridin-2-ylmethyl)piperazine has a molecular weight of 263.39 g/mol, XLogP of -0.33, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for piperazine;1-(pyridin-2-ylmethyl)piperazine is sourced from PubChem (CID 174820345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).