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

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Related Compounds

4-N-ethyl-2-N-(1-methylsulfonylpiperidin-4-yl)pyrimidine-2,4-diamine
CID 50960313
1-(5-Fluoro-2-(methylthio)pyrimidin-4-yl)piperidin-4-amine
CID 129853729
5-bromo-N-(1-methylsulfonylpiperidin-4-yl)pyrimidin-2-amine
CID 53624199
1-(5-chloropyrimidin-2-yl)-N-methylpiperidine-3-sulfonamide
CID 75376381
N-((1-(5-fluoropyrimidin-2-yl)piperidin-4-yl)methyl)propane-1-sulfonamide
CID 91814123
N-[(3S)-1-methylsulfonylpiperidin-3-yl]pyrimidin-2-amine
CID 94210816
5-fluoro-4-N,4-N-dimethyl-2-N-[2-[(2R)-1-methylsulfonylpiperidin-2-yl]ethyl]pyrimidine-2,4-diamine
CID 97130364
N-[2-[(2R)-1-methylsulfonylpiperidin-2-yl]ethyl]pyrimidin-4-amine
CID 97137441
5-bromo-N-[[(2R)-1-methylsulfonylpyrrolidin-2-yl]methyl]pyrimidin-2-amine
CID 132301651
N-[3-[[4-(2,2-difluoroethylamino)-5-fluoropyrimidin-2-yl]amino]propyl]ethanesulfonamide
CID 132312827
N-[2-[[(5-fluoropyrimidin-2-yl)amino]methyl]cyclopentyl]methanesulfonamide
CID 132385699
N-[1-(5-fluoropyrimidin-2-yl)-4-propylpyrrolidin-3-yl]methanesulfonamide
CID 168452958

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).