N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine

C11H18N4 — CID 63644109

IUPACN-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine
SMILESCN(Cc1cnccn1)C1CCCNC1
InChIInChI=1S/C11H18N4/c1-15(11-3-2-4-12-8-11)9-10-7-13-5-6-14-10/h5-7,11-12H,2-4,8-9H2,1H3
InChIKeyFSJMINOZZOQFIM-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.66
Rot. Bonds3

About N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine

N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine (PubChem CID 63644109) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound NameN-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine
PubChem CID63644109
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine
SMILESCN(Cc1cnccn1)C1CCCNC1
InChIInChI=1S/C11H18N4/c1-15(11-3-2-4-12-8-11)9-10-7-13-5-6-14-10/h5-7,11-12H,2-4,8-9H2,1H3
InChIKeyFSJMINOZZOQFIM-UHFFFAOYSA-N
XLogP0.66
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine?
The IUPAC name of N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine (CID 63644109) is N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine.
What is the SMILES notation for N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine?
The canonical SMILES for N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine is CN(Cc1cnccn1)C1CCCNC1.
What is the InChIKey of N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine?
The InChIKey is FSJMINOZZOQFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-15(11-3-2-4-12-8-11)9-10-7-13-5-6-14-10/h5-7,11-12H,2-4,8-9H2,1H3.
What are the key properties of N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine?
N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine has a molecular weight of 206.29 g/mol, XLogP of 0.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 63644109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).