N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine

C16H28N4 — CID 107378958

IUPACN-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
SMILESCC1CC(C)CN(c2cnc(CNC(C)(C)C)cn2)C1
InChIInChI=1S/C16H28N4/c1-12-6-13(2)11-20(10-12)15-9-17-14(7-18-15)8-19-16(3,4)5/h7,9,12-13,19H,6,8,10-11H2,1-5H3
InChIKeyWTTZFRNQNPMWRK-UHFFFAOYSA-N
MW276.43 g/mol
LogP2.85
Rot. Bonds3

About N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine

N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine (PubChem CID 107378958) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
PubChem CID107378958
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC NameN-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
SMILESCC1CC(C)CN(c2cnc(CNC(C)(C)C)cn2)C1
InChIInChI=1S/C16H28N4/c1-12-6-13(2)11-20(10-12)15-9-17-14(7-18-15)8-19-16(3,4)5/h7,9,12-13,19H,6,8,10-11H2,1-5H3
InChIKeyWTTZFRNQNPMWRK-UHFFFAOYSA-N
XLogP2.85
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 107378954
N-[[5-(3-tert-butylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107380836
N-[[5-(3-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107379243
N-[[5-(4-ethyl-4-methylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107380091
N-[[5-(3,4-dimethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]ethanamine
CID 107380493
N-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine
CID 107378854
N-[[3-chloro-6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62279963
N-[[5-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107378795
2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine
CID 62281950
N-[[5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 107378847
N-[[5-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyrazin-2-yl]methyl]-2-methylpropan-1-amine
CID 107380986
2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62284200

Frequently Asked Questions

What is the IUPAC name of N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine (CID 107378958) is N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine is CC1CC(C)CN(c2cnc(CNC(C)(C)C)cn2)C1.
What is the InChIKey of N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine?
The InChIKey is WTTZFRNQNPMWRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-12-6-13(2)11-20(10-12)15-9-17-14(7-18-15)8-19-16(3,4)5/h7,9,12-13,19H,6,8,10-11H2,1-5H3.
What are the key properties of N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine?
N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine has a molecular weight of 276.43 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 107378958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).