6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine

C15H26N4 — CID 66450490

IUPAC6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine
SMILESCN(CC1CCC1)c1cncc(CNC(C)(C)C)n1
InChIInChI=1S/C15H26N4/c1-15(2,3)17-9-13-8-16-10-14(18-13)19(4)11-12-6-5-7-12/h8,10,12,17H,5-7,9,11H2,1-4H3
InChIKeyANJZKCSJKWYUQK-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.60
Rot. Bonds5

About 6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine

6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine (PubChem CID 66450490) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine
PubChem CID66450490
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine
SMILESCN(CC1CCC1)c1cncc(CNC(C)(C)C)n1
InChIInChI=1S/C15H26N4/c1-15(2,3)17-9-13-8-16-10-14(18-13)19(4)11-12-6-5-7-12/h8,10,12,17H,5-7,9,11H2,1-4H3
InChIKeyANJZKCSJKWYUQK-UHFFFAOYSA-N
XLogP2.60
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine?
The IUPAC name of 6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine (CID 66450490) is 6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine.
What is the SMILES notation for 6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine?
The canonical SMILES for 6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine is CN(CC1CCC1)c1cncc(CNC(C)(C)C)n1.
What is the InChIKey of 6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine?
The InChIKey is ANJZKCSJKWYUQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-15(2,3)17-9-13-8-16-10-14(18-13)19(4)11-12-6-5-7-12/h8,10,12,17H,5-7,9,11H2,1-4H3.
What are the key properties of 6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine?
6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 66450490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).