2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine

C15H21N5O — CID 72889006

IUPAC2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine
SMILESCOCCn1ccnc1C1CCCN(c2cnccn2)C1
InChIInChI=1S/C15H21N5O/c1-21-10-9-19-8-6-18-15(19)13-3-2-7-20(12-13)14-11-16-4-5-17-14/h4-6,8,11,13H,2-3,7,9-10,12H2,1H3
InChIKeyVANIDPQRIUCDOB-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.70
Rot. Bonds5

About 2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine

2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine (PubChem CID 72889006) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine.

Molecular Properties

Compound Name2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine
PubChem CID72889006
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine
SMILESCOCCn1ccnc1C1CCCN(c2cnccn2)C1
InChIInChI=1S/C15H21N5O/c1-21-10-9-19-8-6-18-15(19)13-3-2-7-20(12-13)14-11-16-4-5-17-14/h4-6,8,11,13H,2-3,7,9-10,12H2,1H3
InChIKeyVANIDPQRIUCDOB-UHFFFAOYSA-N
XLogP1.70
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine?
The IUPAC name of 2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine (CID 72889006) is 2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine.
What is the SMILES notation for 2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine?
The canonical SMILES for 2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine is COCCn1ccnc1C1CCCN(c2cnccn2)C1.
What is the InChIKey of 2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine?
The InChIKey is VANIDPQRIUCDOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-21-10-9-19-8-6-18-15(19)13-3-2-7-20(12-13)14-11-16-4-5-17-14/h4-6,8,11,13H,2-3,7,9-10,12H2,1H3.
What are the key properties of 2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine?
2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine has a molecular weight of 287.37 g/mol, XLogP of 1.70, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]pyrazine is sourced from PubChem (CID 72889006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).