2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine

C14H17N5O — CID 123758655

IUPAC2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine
SMILESCc1cnc(N2CCC(Oc3ncccn3)CC2)cn1
InChIInChI=1S/C14H17N5O/c1-11-9-18-13(10-17-11)19-7-3-12(4-8-19)20-14-15-5-2-6-16-14/h2,5-6,9-10,12H,3-4,7-8H2,1H3
InChIKeyNXSIMEYEKJJGSE-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.62
Rot. Bonds3

About 2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine

2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine (PubChem CID 123758655) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine.

Molecular Properties

Compound Name2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine
PubChem CID123758655
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine
SMILESCc1cnc(N2CCC(Oc3ncccn3)CC2)cn1
InChIInChI=1S/C14H17N5O/c1-11-9-18-13(10-17-11)19-7-3-12(4-8-19)20-14-15-5-2-6-16-14/h2,5-6,9-10,12H,3-4,7-8H2,1H3
InChIKeyNXSIMEYEKJJGSE-UHFFFAOYSA-N
XLogP1.62
TPSA64.03 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-methyl-2-(4-pyrimidin-2-yloxypiperidin-1-yl)-1,3-thiazole
CID 70955018
ethane;2-methyl-5-(4-methylpiperidin-1-yl)pyrazine
CID 144954602
4-[4-(5-fluoropyrimidin-2-yl)oxypiperidin-1-yl]-2-methylpyrimidine
CID 139028665
2-methyl-4-(oxolan-3-yl)-6-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrimidine
CID 119059136
4-ethyl-6-(4-pyrimidin-2-yloxypiperidin-1-yl)-2-pyrrolidin-1-ylpyrimidine
CID 134705870
5-[4-(4-methylphenoxy)piperidin-1-yl]pyrazine-2-carboxylic acid
CID 122053856
5-(4-phenoxypiperidin-1-yl)pyrazine-2-carboxylic acid
CID 122053440
5-[4-[(4-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrazine-2-carboxylic acid
CID 122050962
N-methyl-4-pyrimidin-2-yloxycyclohexan-1-amine
CID 20607230
2-methyl-8-(4-pyrimidin-2-yloxypiperidin-1-yl)sulfonylquinoline
CID 90558898
2-[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]oxypyrimidine
CID 91832687
2-piperidin-4-yloxypyrimidine
CID 3836732

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine?
The IUPAC name of 2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine (CID 123758655) is 2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine.
What is the SMILES notation for 2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine?
The canonical SMILES for 2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine is Cc1cnc(N2CCC(Oc3ncccn3)CC2)cn1.
What is the InChIKey of 2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine?
The InChIKey is NXSIMEYEKJJGSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-11-9-18-13(10-17-11)19-7-3-12(4-8-19)20-14-15-5-2-6-16-14/h2,5-6,9-10,12H,3-4,7-8H2,1H3.
What are the key properties of 2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine?
2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine has a molecular weight of 271.32 g/mol, XLogP of 1.62, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(4-pyrimidin-2-yloxypiperidin-1-yl)pyrazine is sourced from PubChem (CID 123758655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).