2,6-difluoro-N-methylpyrimidin-4-amine

C5H5F2N3 — CID 3941302

IUPAC2,6-difluoro-N-methylpyrimidin-4-amine
SMILESCNc1cc(F)nc(F)n1
InChIInChI=1S/C5H5F2N3/c1-8-4-2-3(6)9-5(7)10-4/h2H,1H3,(H,8,9,10)
InChIKeyPVABRRDKFJIOKJ-UHFFFAOYSA-N
MW145.11 g/mol
LogP0.80
Rot. Bonds1

About 2,6-difluoro-N-methylpyrimidin-4-amine

2,6-difluoro-N-methylpyrimidin-4-amine (PubChem CID 3941302) has the molecular formula C5H5F2N3 and a molecular weight of 145.11 g/mol. Its IUPAC name is 2,6-difluoro-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2,6-difluoro-N-methylpyrimidin-4-amine
PubChem CID3941302
Molecular FormulaC5H5F2N3
Molecular Weight145.11 g/mol
Exact Mass145.05
IUPAC Name2,6-difluoro-N-methylpyrimidin-4-amine
SMILESCNc1cc(F)nc(F)n1
InChIInChI=1S/C5H5F2N3/c1-8-4-2-3(6)9-5(7)10-4/h2H,1H3,(H,8,9,10)
InChIKeyPVABRRDKFJIOKJ-UHFFFAOYSA-N
XLogP0.80
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.11
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,6-difluoro-N-methylpyrimidin-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 2,6-difluoro-N-methylpyrimidin-4-amine?
The IUPAC name of 2,6-difluoro-N-methylpyrimidin-4-amine (CID 3941302) is 2,6-difluoro-N-methylpyrimidin-4-amine.
What is the SMILES notation for 2,6-difluoro-N-methylpyrimidin-4-amine?
The canonical SMILES for 2,6-difluoro-N-methylpyrimidin-4-amine is CNc1cc(F)nc(F)n1.
What is the InChIKey of 2,6-difluoro-N-methylpyrimidin-4-amine?
The InChIKey is PVABRRDKFJIOKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F2N3/c1-8-4-2-3(6)9-5(7)10-4/h2H,1H3,(H,8,9,10).
What are the key properties of 2,6-difluoro-N-methylpyrimidin-4-amine?
2,6-difluoro-N-methylpyrimidin-4-amine has a molecular weight of 145.11 g/mol, XLogP of 0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-N-methylpyrimidin-4-amine is sourced from PubChem (CID 3941302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).