N-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine

C10H14F2N4 — CID 110271460

IUPACN-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine
SMILESFC(F)CNc1cnc(C2CCCN2)cn1
InChIInChI=1S/C10H14F2N4/c11-9(12)5-16-10-6-14-8(4-15-10)7-2-1-3-13-7/h4,6-7,9,13H,1-3,5H2,(H,15,16)
InChIKeyLVWNPOFQHAFRAV-UHFFFAOYSA-N
MW228.25 g/mol
LogP1.58
Rot. Bonds4

About N-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine

N-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine (PubChem CID 110271460) has the molecular formula C10H14F2N4 and a molecular weight of 228.25 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine
PubChem CID110271460
Molecular FormulaC10H14F2N4
Molecular Weight228.25 g/mol
Exact Mass228.12
IUPAC NameN-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine
SMILESFC(F)CNc1cnc(C2CCCN2)cn1
InChIInChI=1S/C10H14F2N4/c11-9(12)5-16-10-6-14-8(4-15-10)7-2-1-3-13-7/h4,6-7,9,13H,1-3,5H2,(H,15,16)
InChIKeyLVWNPOFQHAFRAV-UHFFFAOYSA-N
XLogP1.58
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2,2-difluoroethyl)-5-pyrrolidin-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

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine?
The IUPAC name of N-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine (CID 110271460) is N-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine.
What is the SMILES notation for N-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine?
The canonical SMILES for N-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine is FC(F)CNc1cnc(C2CCCN2)cn1.
What is the InChIKey of N-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine?
The InChIKey is LVWNPOFQHAFRAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N4/c11-9(12)5-16-10-6-14-8(4-15-10)7-2-1-3-13-7/h4,6-7,9,13H,1-3,5H2,(H,15,16).
What are the key properties of N-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine?
N-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine has a molecular weight of 228.25 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)-5-pyrrolidin-2-ylpyrazin-2-amine is sourced from PubChem (CID 110271460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).