2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine

C14H23N5 — CID 133315581

IUPAC2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine
SMILESCN1CCCC(N2CCN(c3cnccn3)CC2)C1
InChIInChI=1S/C14H23N5/c1-17-6-2-3-13(12-17)18-7-9-19(10-8-18)14-11-15-4-5-16-14/h4-5,11,13H,2-3,6-10,12H2,1H3
InChIKeyCJFUCUWRCMAGEH-UHFFFAOYSA-N
MW261.37 g/mol
LogP0.69
Rot. Bonds2

About 2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine

2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine (PubChem CID 133315581) has the molecular formula C14H23N5 and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine.

Molecular Properties

Compound Name2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine
PubChem CID133315581
Molecular FormulaC14H23N5
Molecular Weight261.37 g/mol
Exact Mass261.20
IUPAC Name2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine
SMILESCN1CCCC(N2CCN(c3cnccn3)CC2)C1
InChIInChI=1S/C14H23N5/c1-17-6-2-3-13(12-17)18-7-9-19(10-8-18)14-11-15-4-5-16-14/h4-5,11,13H,2-3,6-10,12H2,1H3
InChIKeyCJFUCUWRCMAGEH-UHFFFAOYSA-N
XLogP0.69
TPSA35.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-6-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrimidine
CID 133315643
2-(3-ethylpiperidin-1-yl)pyrazine
CID 146424567
(3S)-1-pyrazin-2-ylpiperidin-3-amine
CID 86277059
2-[3-(bromomethyl)piperidin-1-yl]pyrazine
CID 80674587
(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
CID 94476433
2-[(3R)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
CID 95840910
2-[(3S)-3-(pyrazin-2-ylmethyl)piperidin-1-yl]pyrazine
CID 95840909
N,N-dimethyl-3-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]pyrazin-2-amine
CID 110095072
(3R)-1-pyrazin-2-ylpyrrolidin-3-amine
CID 56965619
6-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]-N-propylpyridine-3-carboxamide
CID 133315644
6-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]-N-prop-2-ynylpyridine-3-carboxamide
CID 133315488
N-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]propan-1-amine
CID 62586883

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine?
The IUPAC name of 2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine (CID 133315581) is 2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine.
What is the SMILES notation for 2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine?
The canonical SMILES for 2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine is CN1CCCC(N2CCN(c3cnccn3)CC2)C1.
What is the InChIKey of 2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine?
The InChIKey is CJFUCUWRCMAGEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5/c1-17-6-2-3-13(12-17)18-7-9-19(10-8-18)14-11-15-4-5-16-14/h4-5,11,13H,2-3,6-10,12H2,1H3.
What are the key properties of 2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine?
2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine has a molecular weight of 261.37 g/mol, XLogP of 0.69, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-methylpiperidin-3-yl)piperazin-1-yl]pyrazine is sourced from PubChem (CID 133315581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).