5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine

C13H24N4 — CID 107378934

IUPAC5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine
SMILESCC(C)N(C)c1cnc(CNC(C)(C)C)cn1
InChIInChI=1S/C13H24N4/c1-10(2)17(6)12-9-14-11(7-15-12)8-16-13(3,4)5/h7,9-10,16H,8H2,1-6H3
InChIKeyQWFRJDHPMYCZRC-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.21
Rot. Bonds4

About 5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine

5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine (PubChem CID 107378934) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine.

Molecular Properties

Compound Name5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine
PubChem CID107378934
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine
SMILESCC(C)N(C)c1cnc(CNC(C)(C)C)cn1
InChIInChI=1S/C13H24N4/c1-10(2)17(6)12-9-14-11(7-15-12)8-16-13(3,4)5/h7,9-10,16H,8H2,1-6H3
InChIKeyQWFRJDHPMYCZRC-UHFFFAOYSA-N
XLogP2.21
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-5-[(tert-butylamino)methyl]-N-methylpyrazin-2-amine
CID 107378904
N-methyl-5-(2-methylpropyl)-N-propan-2-ylpyrazin-2-amine
CID 155088201
5-[(tert-butylamino)methyl]-N-ethyl-N-(1-methoxypropan-2-yl)pyrazin-2-amine
CID 107379397
N-methyl-N-(3-methylbutan-2-yl)-5-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 107379212
N-butan-2-yl-6-[(tert-butylamino)methyl]-N-methylpyrazin-2-amine
CID 66456793
5-[(tert-butylamino)methyl]-N-methyl-N-(oxan-4-ylmethyl)pyrazin-2-amine
CID 107380315
5-[(tert-butylamino)methyl]-N-methyl-N-[(2-methylfuran-3-yl)methyl]pyrazin-2-amine
CID 107379866
6-[(tert-butylamino)methyl]-N-methyl-N-(3-methylbutyl)pyrazin-2-amine
CID 66451243
N,N-dimethyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 107378992
N-methyl-5-(methylaminomethyl)-N-(3-methylbutyl)pyrazin-2-amine
CID 107379708
5-(methylaminomethyl)-N-propan-2-yl-N-propylpyrazin-2-amine
CID 107379107
6-[(tert-butylamino)methyl]-N-(1-methoxypropan-2-yl)-N-methylpyrazin-2-amine
CID 66456847

Frequently Asked Questions

What is the IUPAC name of 5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine?
The IUPAC name of 5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine (CID 107378934) is 5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine.
What is the SMILES notation for 5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine?
The canonical SMILES for 5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine is CC(C)N(C)c1cnc(CNC(C)(C)C)cn1.
What is the InChIKey of 5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine?
The InChIKey is QWFRJDHPMYCZRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-10(2)17(6)12-9-14-11(7-15-12)8-16-13(3,4)5/h7,9-10,16H,8H2,1-6H3.
What are the key properties of 5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine?
5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(tert-butylamino)methyl]-N-methyl-N-propan-2-ylpyrazin-2-amine is sourced from PubChem (CID 107378934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).