2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol

C15H21N5O — CID 124989098

IUPAC2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol
SMILESCn1ccnc1-c1cncc([C@@H]2CCCN(CCO)C2)n1
InChIInChI=1S/C15H21N5O/c1-19-6-4-17-15(19)14-10-16-9-13(18-14)12-3-2-5-20(11-12)7-8-21/h4,6,9-10,12,21H,2-3,5,7-8,11H2,1H3/t12-/m1/s1
InChIKeyORVNTMBFSXVKJB-GFCCVEGCSA-N
MW287.37 g/mol
LogP1.05
Rot. Bonds4

About 2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol

2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol (PubChem CID 124989098) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol
PubChem CID124989098
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol
SMILESCn1ccnc1-c1cncc([C@@H]2CCCN(CCO)C2)n1
InChIInChI=1S/C15H21N5O/c1-19-6-4-17-15(19)14-10-16-9-13(18-14)12-3-2-5-20(11-12)7-8-21/h4,6,9-10,12,21H,2-3,5,7-8,11H2,1H3/t12-/m1/s1
InChIKeyORVNTMBFSXVKJB-GFCCVEGCSA-N
XLogP1.05
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol 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-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol?
The IUPAC name of 2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol (CID 124989098) is 2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol.
What is the SMILES notation for 2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol?
The canonical SMILES for 2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol is Cn1ccnc1-c1cncc([C@@H]2CCCN(CCO)C2)n1.
What is the InChIKey of 2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol?
The InChIKey is ORVNTMBFSXVKJB-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H21N5O/c1-19-6-4-17-15(19)14-10-16-9-13(18-14)12-3-2-5-20(11-12)7-8-21/h4,6,9-10,12,21H,2-3,5,7-8,11H2,1H3/t12-/m1/s1.
What are the key properties of 2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol?
2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol has a molecular weight of 287.37 g/mol, XLogP of 1.05, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-[6-(1-methylimidazol-2-yl)pyrazin-2-yl]piperidin-1-yl]ethanol is sourced from PubChem (CID 124989098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).