1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine

C11H18N4 — CID 82395830

IUPAC1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine
SMILESCc1cncc(CN2CCC(N)CC2)n1
InChIInChI=1S/C11H18N4/c1-9-6-13-7-11(14-9)8-15-4-2-10(12)3-5-15/h6-7,10H,2-5,8,12H2,1H3
InChIKeyFPPDUMJCWJMGLM-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.71
Rot. Bonds2

About 1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine

1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine (PubChem CID 82395830) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine
PubChem CID82395830
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine
SMILESCc1cncc(CN2CCC(N)CC2)n1
InChIInChI=1S/C11H18N4/c1-9-6-13-7-11(14-9)8-15-4-2-10(12)3-5-15/h6-7,10H,2-5,8,12H2,1H3
InChIKeyFPPDUMJCWJMGLM-UHFFFAOYSA-N
XLogP0.71
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine?
The IUPAC name of 1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine (CID 82395830) is 1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine?
The canonical SMILES for 1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine is Cc1cncc(CN2CCC(N)CC2)n1.
What is the InChIKey of 1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine?
The InChIKey is FPPDUMJCWJMGLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-9-6-13-7-11(14-9)8-15-4-2-10(12)3-5-15/h6-7,10H,2-5,8,12H2,1H3.
What are the key properties of 1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine?
1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine has a molecular weight of 206.29 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-methylpyrazin-2-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 82395830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).