5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine

C15H17FN4 — CID 107379625

IUPAC5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine
SMILESCN(c1cnc(CNC2CC2)cn1)c1ccccc1F
InChIInChI=1S/C15H17FN4/c1-20(14-5-3-2-4-13(14)16)15-10-18-12(9-19-15)8-17-11-6-7-11/h2-5,9-11,17H,6-8H2,1H3
InChIKeyMFYMRTYOLGBSIX-UHFFFAOYSA-N
MW272.33 g/mol
LogP2.64
Rot. Bonds5

About 5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine

5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine (PubChem CID 107379625) has the molecular formula C15H17FN4 and a molecular weight of 272.33 g/mol. Its IUPAC name is 5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine
PubChem CID107379625
Molecular FormulaC15H17FN4
Molecular Weight272.33 g/mol
Exact Mass272.14
IUPAC Name5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine
SMILESCN(c1cnc(CNC2CC2)cn1)c1ccccc1F
InChIInChI=1S/C15H17FN4/c1-20(14-5-3-2-4-13(14)16)15-10-18-12(9-19-15)8-17-11-6-7-11/h2-5,9-11,17H,6-8H2,1H3
InChIKeyMFYMRTYOLGBSIX-UHFFFAOYSA-N
XLogP2.64
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine?
The IUPAC name of 5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine (CID 107379625) is 5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine.
What is the SMILES notation for 5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine?
The canonical SMILES for 5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine is CN(c1cnc(CNC2CC2)cn1)c1ccccc1F.
What is the InChIKey of 5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine?
The InChIKey is MFYMRTYOLGBSIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN4/c1-20(14-5-3-2-4-13(14)16)15-10-18-12(9-19-15)8-17-11-6-7-11/h2-5,9-11,17H,6-8H2,1H3.
What are the key properties of 5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine?
5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine has a molecular weight of 272.33 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(cyclopropylamino)methyl]-N-(2-fluorophenyl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 107379625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).