2-(trifluoromethyl)-1,2-dihydropyrimidine

C5H5F3N2 — CID 19045907

IUPAC2-(trifluoromethyl)-1,2-dihydropyrimidine
SMILESFC(F)(F)C1N=CC=CN1
InChIInChI=1S/C5H5F3N2/c6-5(7,8)4-9-2-1-3-10-4/h1-4,9H
InChIKeyQDZANYHXBYUUTL-UHFFFAOYSA-N
MW150.10 g/mol
LogP1.06
Rot. Bonds

About 2-(trifluoromethyl)-1,2-dihydropyrimidine

2-(trifluoromethyl)-1,2-dihydropyrimidine (PubChem CID 19045907) has the molecular formula C5H5F3N2 and a molecular weight of 150.10 g/mol. Its IUPAC name is 2-(trifluoromethyl)-1,2-dihydropyrimidine.

Molecular Properties

Compound Name2-(trifluoromethyl)-1,2-dihydropyrimidine
PubChem CID19045907
Molecular FormulaC5H5F3N2
Molecular Weight150.10 g/mol
Exact Mass150.04
IUPAC Name2-(trifluoromethyl)-1,2-dihydropyrimidine
SMILESFC(F)(F)C1N=CC=CN1
InChIInChI=1S/C5H5F3N2/c6-5(7,8)4-9-2-1-3-10-4/h1-4,9H
InChIKeyQDZANYHXBYUUTL-UHFFFAOYSA-N
XLogP1.06
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.10
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(trifluoromethyl)-1,2-dihydropyrimidine 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-(trifluoromethyl)-1,2-dihydropyrimidine?
The IUPAC name of 2-(trifluoromethyl)-1,2-dihydropyrimidine (CID 19045907) is 2-(trifluoromethyl)-1,2-dihydropyrimidine.
What is the SMILES notation for 2-(trifluoromethyl)-1,2-dihydropyrimidine?
The canonical SMILES for 2-(trifluoromethyl)-1,2-dihydropyrimidine is FC(F)(F)C1N=CC=CN1.
What is the InChIKey of 2-(trifluoromethyl)-1,2-dihydropyrimidine?
The InChIKey is QDZANYHXBYUUTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F3N2/c6-5(7,8)4-9-2-1-3-10-4/h1-4,9H.
What are the key properties of 2-(trifluoromethyl)-1,2-dihydropyrimidine?
2-(trifluoromethyl)-1,2-dihydropyrimidine has a molecular weight of 150.10 g/mol, XLogP of 1.06, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)-1,2-dihydropyrimidine is sourced from PubChem (CID 19045907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).