N-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine

C12H20N4 — CID 107378854

IUPACN-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine
SMILESCNCc1cnc(N2CCCC(C)C2)cn1
InChIInChI=1S/C12H20N4/c1-10-4-3-5-16(9-10)12-8-14-11(6-13-2)7-15-12/h7-8,10,13H,3-6,9H2,1-2H3
InChIKeyDYQITSCOOZWMSM-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.43
Rot. Bonds3

About N-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine

N-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine (PubChem CID 107378854) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine
PubChem CID107378854
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine
SMILESCNCc1cnc(N2CCCC(C)C2)cn1
InChIInChI=1S/C12H20N4/c1-10-4-3-5-16(9-10)12-8-14-11(6-13-2)7-15-12/h7-8,10,13H,3-6,9H2,1-2H3
InChIKeyDYQITSCOOZWMSM-UHFFFAOYSA-N
XLogP1.43
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[5-(3-phenylpyrrolidin-1-yl)pyrazin-2-yl]methanamine
CID 107378764
N-[[5-(3-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107379243
N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 107378954
1-[5-(3-azaspiro[5.5]undecan-3-yl)pyrazin-2-yl]-N-methylmethanamine
CID 107379977
N-[[6-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 55055089
N-[[5-(3,5-dimethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107378958
N-[[5-(3,4-dimethylpyrrolidin-1-yl)pyrazin-2-yl]methyl]ethanamine
CID 107380493
N-[[5-(3-tert-butylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107380836
N-[(5-pyrrolidin-1-ylpyrazin-2-yl)methyl]propan-2-amine
CID 107378812
N-[[5-(3-ethoxypiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-1-amine
CID 107379920
(4-methylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanone
CID 109275074
2-methyl-N-[[6-(3-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62285603

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine?
The IUPAC name of N-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine (CID 107378854) is N-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine is CNCc1cnc(N2CCCC(C)C2)cn1.
What is the InChIKey of N-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine?
The InChIKey is DYQITSCOOZWMSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-10-4-3-5-16(9-10)12-8-14-11(6-13-2)7-15-12/h7-8,10,13H,3-6,9H2,1-2H3.
What are the key properties of N-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine?
N-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine has a molecular weight of 220.32 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine is sourced from PubChem (CID 107378854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).