6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine

C14H24N4O — CID 82754698

IUPAC6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine
SMILESCN(c1cncc(CNC(C)(C)C)n1)C1CCOC1
InChIInChI=1S/C14H24N4O/c1-14(2,3)16-8-11-7-15-9-13(17-11)18(4)12-5-6-19-10-12/h7,9,12,16H,5-6,8,10H2,1-4H3
InChIKeyXPOVQZHCFVZIMR-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.59
Rot. Bonds4

About 6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine

6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine (PubChem CID 82754698) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine
PubChem CID82754698
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine
SMILESCN(c1cncc(CNC(C)(C)C)n1)C1CCOC1
InChIInChI=1S/C14H24N4O/c1-14(2,3)16-8-11-7-15-9-13(17-11)18(4)12-5-6-19-10-12/h7,9,12,16H,5-6,8,10H2,1-4H3
InChIKeyXPOVQZHCFVZIMR-UHFFFAOYSA-N
XLogP1.59
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine?
The IUPAC name of 6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine (CID 82754698) is 6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine.
What is the SMILES notation for 6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine?
The canonical SMILES for 6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine is CN(c1cncc(CNC(C)(C)C)n1)C1CCOC1.
What is the InChIKey of 6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine?
The InChIKey is XPOVQZHCFVZIMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-14(2,3)16-8-11-7-15-9-13(17-11)18(4)12-5-6-19-10-12/h7,9,12,16H,5-6,8,10H2,1-4H3.
What are the key properties of 6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine?
6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine has a molecular weight of 264.37 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(tert-butylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyrazin-2-amine is sourced from PubChem (CID 82754698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).