5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine

C14H23N3 — CID 64845678

IUPAC5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine
SMILESCCCC1CNC(C)CN1Cc1ccccn1
InChIInChI=1S/C14H23N3/c1-3-6-14-9-16-12(2)10-17(14)11-13-7-4-5-8-15-13/h4-5,7-8,12,14,16H,3,6,9-11H2,1-2H3
InChIKeyWTYJJNBINXATIV-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.04
Rot. Bonds4

About 5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine

5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine (PubChem CID 64845678) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine.

Molecular Properties

Compound Name5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine
PubChem CID64845678
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine
SMILESCCCC1CNC(C)CN1Cc1ccccn1
InChIInChI=1S/C14H23N3/c1-3-6-14-9-16-12(2)10-17(14)11-13-7-4-5-8-15-13/h4-5,7-8,12,14,16H,3,6,9-11H2,1-2H3
InChIKeyWTYJJNBINXATIV-UHFFFAOYSA-N
XLogP2.04
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-5-methyl-1-(pyridin-2-ylmethyl)piperazine
CID 64844286
5-(2-methylpropyl)-2-propyl-1-(pyridin-2-ylmethyl)piperazine
CID 64848923
1-[(2-fluorophenyl)methyl]-5-methyl-2-propylpiperazine
CID 64845681
5-tert-butyl-2-ethyl-1-(pyridin-2-ylmethyl)piperazine
CID 64842793
5-methyl-1-[(3-methylphenyl)methyl]-2-propylpiperazine
CID 64844892
2-cyclopropyl-5-propyl-1-(pyridin-2-ylmethyl)piperazine
CID 64838011
1-[(5-bromothiophen-2-yl)methyl]-5-methyl-2-propylpiperazine
CID 64846473
5-methyl-1-(4-phenylbutyl)-2-propylpiperazine
CID 114334915
8-[(2-ethyl-5-methylpiperazin-1-yl)methyl]quinoline
CID 64845277
2-ethyl-1-[(2-ethylphenyl)methyl]-5-methylpiperazine
CID 64936505
3-methyl-1-(pyridin-2-ylmethyl)piperazine;hydrochloride
CID 71639374
2,5,5-triethyl-1-(pyridin-2-ylmethyl)piperazine
CID 64861194

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine?
The IUPAC name of 5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine (CID 64845678) is 5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine.
What is the SMILES notation for 5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine?
The canonical SMILES for 5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine is CCCC1CNC(C)CN1Cc1ccccn1.
What is the InChIKey of 5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine?
The InChIKey is WTYJJNBINXATIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-6-14-9-16-12(2)10-17(14)11-13-7-4-5-8-15-13/h4-5,7-8,12,14,16H,3,6,9-11H2,1-2H3.
What are the key properties of 5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine?
5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine has a molecular weight of 233.36 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propyl-1-(pyridin-2-ylmethyl)piperazine is sourced from PubChem (CID 64845678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).