1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol

C11H19N3O — CID 79389752

IUPAC1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol
SMILESCCN(Cc1cnccn1)CC(C)(C)O
InChIInChI=1S/C11H19N3O/c1-4-14(9-11(2,3)15)8-10-7-12-5-6-13-10/h5-7,15H,4,8-9H2,1-3H3
InChIKeyPIBXSMKJQYJKCG-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.07
Rot. Bonds5

About 1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol

1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol (PubChem CID 79389752) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol
PubChem CID79389752
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol
SMILESCCN(Cc1cnccn1)CC(C)(C)O
InChIInChI=1S/C11H19N3O/c1-4-14(9-11(2,3)15)8-10-7-12-5-6-13-10/h5-7,15H,4,8-9H2,1-3H3
InChIKeyPIBXSMKJQYJKCG-UHFFFAOYSA-N
XLogP1.07
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol 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 1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol (CID 79389752) is 1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol is CCN(Cc1cnccn1)CC(C)(C)O.
What is the InChIKey of 1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol?
The InChIKey is PIBXSMKJQYJKCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-4-14(9-11(2,3)15)8-10-7-12-5-6-13-10/h5-7,15H,4,8-9H2,1-3H3.
What are the key properties of 1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol?
1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol has a molecular weight of 209.29 g/mol, XLogP of 1.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(pyrazin-2-ylmethyl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 79389752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).