N-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine

C15H26N4 — CID 66456778

IUPACN-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
SMILESCC1CC(C)CN(c2cncc(CNC(C)C)n2)C1
InChIInChI=1S/C15H26N4/c1-11(2)17-7-14-6-16-8-15(18-14)19-9-12(3)5-13(4)10-19/h6,8,11-13,17H,5,7,9-10H2,1-4H3
InChIKeyWXZJKQFPNXTFMP-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.46
Rot. Bonds4

About N-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine

N-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine (PubChem CID 66456778) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
PubChem CID66456778
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
SMILESCC1CC(C)CN(c2cncc(CNC(C)C)n2)C1
InChIInChI=1S/C15H26N4/c1-11(2)17-7-14-6-16-8-15(18-14)19-9-12(3)5-13(4)10-19/h6,8,11-13,17H,5,7,9-10H2,1-4H3
InChIKeyWXZJKQFPNXTFMP-UHFFFAOYSA-N
XLogP2.46
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.46
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-[[6-(3,6-dihydro-2H-pyridin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 114412502
N-[[6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 79945265
N-[[6-(4-ethylazepan-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 66449148
N-[[6-(2-propan-2-ylpyrrolidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 66451715
6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-amine
CID 78989037
N-methyl-1-[6-(4-propan-2-ylazepan-1-yl)pyrazin-2-yl]methanamine
CID 66449940
2-methyl-N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 66449530
N-[[6-(3,5-dimethylpiperidin-1-yl)-5-methyl-3-pyridinyl]methyl]propan-2-amine
CID 80627944
N-[[6-(4-methylazepan-1-yl)pyrazin-2-yl]methyl]ethanamine
CID 66449329
N-[[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]methyl]cyclopropanamine
CID 115562086
N-[[6-(3-methylsulfonylthiomorpholin-4-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 66450933

Frequently Asked Questions

What is the IUPAC name of N-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine?
The IUPAC name of N-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine (CID 66456778) is N-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine is CC1CC(C)CN(c2cncc(CNC(C)C)n2)C1.
What is the InChIKey of N-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine?
The InChIKey is WXZJKQFPNXTFMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-11(2)17-7-14-6-16-8-15(18-14)19-9-12(3)5-13(4)10-19/h6,8,11-13,17H,5,7,9-10H2,1-4H3.
What are the key properties of N-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine?
N-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 66456778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).