2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine

C16H26N4 — CID 172524124

IUPAC2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine
SMILESCN1CCC(c2cnc(CN3CCCCC3)cn2)CC1
InChIInChI=1S/C16H26N4/c1-19-9-5-14(6-10-19)16-12-17-15(11-18-16)13-20-7-3-2-4-8-20/h11-12,14H,2-10,13H2,1H3
InChIKeySLWSAARTKBFIOQ-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.27
Rot. Bonds3

About 2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine

2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine (PubChem CID 172524124) has the molecular formula C16H26N4 and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine.

Molecular Properties

Compound Name2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine
PubChem CID172524124
Molecular FormulaC16H26N4
Molecular Weight274.41 g/mol
Exact Mass274.22
IUPAC Name2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine
SMILESCN1CCC(c2cnc(CN3CCCCC3)cn2)CC1
InChIInChI=1S/C16H26N4/c1-19-9-5-14(6-10-19)16-12-17-15(11-18-16)13-20-7-3-2-4-8-20/h11-12,14H,2-10,13H2,1H3
InChIKeySLWSAARTKBFIOQ-UHFFFAOYSA-N
XLogP2.27
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1-methylpiperidin-4-yl)-6-(piperidin-1-ylmethyl)pyrimidine
CID 172524123
3-[5-(1-methylpiperidin-4-yl)pyrazin-2-yl]propanoic acid
CID 73439559
5-(1-methylpiperidin-4-yl)pyrazine-2-carboxylic acid
CID 123578184
N-ethyl-5-(piperidin-1-ylmethyl)pyrazin-2-amine
CID 103055450
2-(1-methylpiperidin-3-yl)-5-(piperidin-1-ylmethyl)pyridine
CID 172524114
2-(piperidin-1-ylmethyl)-5-propan-2-ylpyridine
CID 58154560
1-methyl-4-[(5-methyl-2-pyridinyl)methyl]piperazine
CID 20791675
5-(1-methylpiperidin-4-yl)pyrazine-2,3-diamine
CID 67362960
2-(1-methylpiperidin-4-yl)-6-(pyrrolidin-1-ylmethyl)quinazoline
CID 174284496
5-ethyl-2-(piperidin-1-ylmethyl)pyridine
CID 58495459
3-[5-[(3R)-1-methylpiperidin-3-yl]pyrazin-2-yl]propanoic acid
CID 95804870
N-[(1-methylimidazol-2-yl)methyl]-5-(1-methylpiperidin-4-yl)pyrazin-2-amine
CID 95825616

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine?
The IUPAC name of 2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine (CID 172524124) is 2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine.
What is the SMILES notation for 2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine?
The canonical SMILES for 2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine is CN1CCC(c2cnc(CN3CCCCC3)cn2)CC1.
What is the InChIKey of 2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine?
The InChIKey is SLWSAARTKBFIOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4/c1-19-9-5-14(6-10-19)16-12-17-15(11-18-16)13-20-7-3-2-4-8-20/h11-12,14H,2-10,13H2,1H3.
What are the key properties of 2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine?
2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine has a molecular weight of 274.41 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpiperidin-4-yl)-5-(piperidin-1-ylmethyl)pyrazine is sourced from PubChem (CID 172524124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).