5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine

C15H20N6 — CID 95823642

IUPAC5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine
SMILESCN1CCC(Cc2cnc(Nc3cnccn3)cn2)CC1
InChIInChI=1S/C15H20N6/c1-21-6-2-12(3-7-21)8-13-9-19-15(11-18-13)20-14-10-16-4-5-17-14/h4-5,9-12H,2-3,6-8H2,1H3,(H,17,19,20)
InChIKeyZNBJIXIGQRMTQP-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.89
Rot. Bonds4

About 5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine

5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine (PubChem CID 95823642) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is 5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine.

Molecular Properties

Compound Name5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine
PubChem CID95823642
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine
SMILESCN1CCC(Cc2cnc(Nc3cnccn3)cn2)CC1
InChIInChI=1S/C15H20N6/c1-21-6-2-12(3-7-21)8-13-9-19-15(11-18-13)20-14-10-16-4-5-17-14/h4-5,9-12H,2-3,6-8H2,1H3,(H,17,19,20)
InChIKeyZNBJIXIGQRMTQP-UHFFFAOYSA-N
XLogP1.89
TPSA66.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

5-[[1-(2-methylpropyl)piperidin-4-yl]methyl]-N-pyrazin-2-ylpyrazin-2-amine
CID 95823663
N-pyridin-2-yl-5-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]pyrazin-2-amine
CID 95823834
N-[6-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]-2-pyridinyl]pyrazin-2-amine
CID 95815305
6-methyl-2-[(3R)-1-methylpiperidin-3-yl]-N-pyrazin-2-ylpyrimidin-4-amine
CID 95820185
2-(1-methylimidazol-2-yl)-5-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]pyrazine
CID 110109866
N-pyrazin-2-yl-6-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]pyrimidin-4-amine
CID 110258979
3-ethyl-N-[[5-[(1-methylpiperidin-4-yl)methyl]pyrazin-2-yl]methyl]-1,2-oxazole-5-carboxamide
CID 110117413
2-(3-methylimidazol-4-yl)-3-[(1-methylpiperidin-4-yl)methyl]pyrazine
CID 110131808
2-chloro-6-[(1-methylpiperidin-4-yl)methyl]pyrazine
CID 147281471
N-[2-(1-methylpiperidin-4-yl)ethyl]pyrazine-2-carboxamide
CID 141475460
1-[(3S)-3-[5-(pyrazin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]propan-1-one
CID 95822423
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N,1-dimethylpiperidin-4-amine
CID 103060809

Frequently Asked Questions

What is the IUPAC name of 5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine?
The IUPAC name of 5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine (CID 95823642) is 5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine.
What is the SMILES notation for 5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine?
The canonical SMILES for 5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine is CN1CCC(Cc2cnc(Nc3cnccn3)cn2)CC1.
What is the InChIKey of 5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine?
The InChIKey is ZNBJIXIGQRMTQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-21-6-2-12(3-7-21)8-13-9-19-15(11-18-13)20-14-10-16-4-5-17-14/h4-5,9-12H,2-3,6-8H2,1H3,(H,17,19,20).
What are the key properties of 5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine?
5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine has a molecular weight of 284.37 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1-methylpiperidin-4-yl)methyl]-N-pyrazin-2-ylpyrazin-2-amine is sourced from PubChem (CID 95823642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).