2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine

C13H21N3O2 — CID 107382130

IUPAC2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1cnc(OC2CCOC2)cn1
InChIInChI=1S/C13H21N3O2/c1-13(2,3)16-7-10-6-15-12(8-14-10)18-11-4-5-17-9-11/h6,8,11,16H,4-5,7,9H2,1-3H3
InChIKeyOEATWPRWNLFXDH-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.53
Rot. Bonds4

About 2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine

2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine (PubChem CID 107382130) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine
PubChem CID107382130
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1cnc(OC2CCOC2)cn1
InChIInChI=1S/C13H21N3O2/c1-13(2,3)16-7-10-6-15-12(8-14-10)18-11-4-5-17-9-11/h6,8,11,16H,4-5,7,9H2,1-3H3
InChIKeyOEATWPRWNLFXDH-UHFFFAOYSA-N
XLogP1.53
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine
CID 107381292
2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine
CID 107381295
2-methyl-N-[[6-(oxolan-3-yloxymethyl)-2-pyridinyl]methyl]propan-2-amine
CID 106908333
N-[[3-bromo-2-(oxolan-3-yloxy)phenyl]methyl]-2-methylpropan-2-amine
CID 63556383
N-[[6-(oxolan-3-yloxy)-3-pyridinyl]methyl]propan-2-amine
CID 63556915
[6-(oxolan-3-yloxy)-3-pyridinyl]methanamine
CID 63559217
2-(chloromethyl)-5-(oxetan-3-yloxy)pyrazine
CID 107373834
5-[(tert-butylamino)methyl]-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine
CID 107380315
N-tert-butyl-6-(oxolan-3-yloxy)pyridazin-3-amine
CID 138648782
N-[[3-chloro-6-(oxan-4-yloxy)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62288590
5-(chloromethyl)-2-(oxolan-3-yloxy)pyridine
CID 63557481
5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine
CID 83267067

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine (CID 107382130) is 2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine is CC(C)(C)NCc1cnc(OC2CCOC2)cn1.
What is the InChIKey of 2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine?
The InChIKey is OEATWPRWNLFXDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-13(2,3)16-7-10-6-15-12(8-14-10)18-11-4-5-17-9-11/h6,8,11,16H,4-5,7,9H2,1-3H3.
What are the key properties of 2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine?
2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine has a molecular weight of 251.33 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 107382130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).