2-(2,5-difluorophenyl)pyrimidin-5-amine

C10H7F2N3 — CID 82283374

IUPAC2-(2,5-difluorophenyl)pyrimidin-5-amine
SMILESNc1cnc(-c2cc(F)ccc2F)nc1
InChIInChI=1S/C10H7F2N3/c11-6-1-2-9(12)8(3-6)10-14-4-7(13)5-15-10/h1-5H,13H2
InChIKeyICWLXZITBOFJCL-UHFFFAOYSA-N
MW207.18 g/mol
LogP2.00
Rot. Bonds1

About 2-(2,5-difluorophenyl)pyrimidin-5-amine

2-(2,5-difluorophenyl)pyrimidin-5-amine (PubChem CID 82283374) has the molecular formula C10H7F2N3 and a molecular weight of 207.18 g/mol. Its IUPAC name is 2-(2,5-difluorophenyl)pyrimidin-5-amine.

Molecular Properties

Compound Name2-(2,5-difluorophenyl)pyrimidin-5-amine
PubChem CID82283374
Molecular FormulaC10H7F2N3
Molecular Weight207.18 g/mol
Exact Mass207.06
IUPAC Name2-(2,5-difluorophenyl)pyrimidin-5-amine
SMILESNc1cnc(-c2cc(F)ccc2F)nc1
InChIInChI=1S/C10H7F2N3/c11-6-1-2-9(12)8(3-6)10-14-4-7(13)5-15-10/h1-5H,13H2
InChIKeyICWLXZITBOFJCL-UHFFFAOYSA-N
XLogP2.00
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.18
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,5-difluorophenyl)pyrimidin-5-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-(2,5-difluorophenyl)pyrimidin-5-amine?
The IUPAC name of 2-(2,5-difluorophenyl)pyrimidin-5-amine (CID 82283374) is 2-(2,5-difluorophenyl)pyrimidin-5-amine.
What is the SMILES notation for 2-(2,5-difluorophenyl)pyrimidin-5-amine?
The canonical SMILES for 2-(2,5-difluorophenyl)pyrimidin-5-amine is Nc1cnc(-c2cc(F)ccc2F)nc1.
What is the InChIKey of 2-(2,5-difluorophenyl)pyrimidin-5-amine?
The InChIKey is ICWLXZITBOFJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2N3/c11-6-1-2-9(12)8(3-6)10-14-4-7(13)5-15-10/h1-5H,13H2.
What are the key properties of 2-(2,5-difluorophenyl)pyrimidin-5-amine?
2-(2,5-difluorophenyl)pyrimidin-5-amine has a molecular weight of 207.18 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenyl)pyrimidin-5-amine is sourced from PubChem (CID 82283374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).