[3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol

C10H12ClN3O — CID 163209145

IUPAC[3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol
SMILESOCC1C2CN(c3cnc(Cl)cn3)CC12
InChIInChI=1S/C10H12ClN3O/c11-9-1-13-10(2-12-9)14-3-6-7(4-14)8(6)5-15/h1-2,6-8,15H,3-5H2
InChIKeyRZYWMEOFDNAIHS-UHFFFAOYSA-N
MW225.68 g/mol
LogP0.80
Rot. Bonds2

About [3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol

[3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol (PubChem CID 163209145) has the molecular formula C10H12ClN3O and a molecular weight of 225.68 g/mol. Its IUPAC name is [3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol.

Molecular Properties

Compound Name[3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol
PubChem CID163209145
Molecular FormulaC10H12ClN3O
Molecular Weight225.68 g/mol
Exact Mass225.07
IUPAC Name[3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol
SMILESOCC1C2CN(c3cnc(Cl)cn3)CC12
InChIInChI=1S/C10H12ClN3O/c11-9-1-13-10(2-12-9)14-3-6-7(4-14)8(6)5-15/h1-2,6-8,15H,3-5H2
InChIKeyRZYWMEOFDNAIHS-UHFFFAOYSA-N
XLogP0.80
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.68
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol 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 [3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol?
The IUPAC name of [3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol (CID 163209145) is [3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol.
What is the SMILES notation for [3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol?
The canonical SMILES for [3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol is OCC1C2CN(c3cnc(Cl)cn3)CC12.
What is the InChIKey of [3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol?
The InChIKey is RZYWMEOFDNAIHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3O/c11-9-1-13-10(2-12-9)14-3-6-7(4-14)8(6)5-15/h1-2,6-8,15H,3-5H2.
What are the key properties of [3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol?
[3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol has a molecular weight of 225.68 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5-chloropyrazin-2-yl)-3-azabicyclo[3.1.0]hexan-6-yl]methanol is sourced from PubChem (CID 163209145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).