5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine

C10H15FN4O2S — CID 175753484

IUPAC5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine
SMILESCS(=O)(=O)N1CCC(Nc2ncc(F)cn2)CC1
InChIInChI=1S/C10H15FN4O2S/c1-18(16,17)15-4-2-9(3-5-15)14-10-12-6-8(11)7-13-10/h6-7,9H,2-5H2,1H3,(H,12,13,14)
InChIKeyMTCZGIPIJHSFHF-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.45
Rot. Bonds3

About 5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine

5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine (PubChem CID 175753484) has the molecular formula C10H15FN4O2S and a molecular weight of 274.32 g/mol. Its IUPAC name is 5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine
PubChem CID175753484
Molecular FormulaC10H15FN4O2S
Molecular Weight274.32 g/mol
Exact Mass274.09
IUPAC Name5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine
SMILESCS(=O)(=O)N1CCC(Nc2ncc(F)cn2)CC1
InChIInChI=1S/C10H15FN4O2S/c1-18(16,17)15-4-2-9(3-5-15)14-10-12-6-8(11)7-13-10/h6-7,9H,2-5H2,1H3,(H,12,13,14)
InChIKeyMTCZGIPIJHSFHF-UHFFFAOYSA-N
XLogP0.45
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-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 5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine?
The IUPAC name of 5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine (CID 175753484) is 5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine?
The canonical SMILES for 5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine is CS(=O)(=O)N1CCC(Nc2ncc(F)cn2)CC1.
What is the InChIKey of 5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine?
The InChIKey is MTCZGIPIJHSFHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN4O2S/c1-18(16,17)15-4-2-9(3-5-15)14-10-12-6-8(11)7-13-10/h6-7,9H,2-5H2,1H3,(H,12,13,14).
What are the key properties of 5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine?
5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine has a molecular weight of 274.32 g/mol, XLogP of 0.45, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine is sourced from PubChem (CID 175753484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).