N-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide

C12H12F2N4O2S — CID 62228344

IUPACN-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide
SMILESCNc1ncc(S(=O)(=O)NCc2ccc(F)cc2F)cn1
InChIInChI=1S/C12H12F2N4O2S/c1-15-12-16-6-10(7-17-12)21(19,20)18-5-8-2-3-9(13)4-11(8)14/h2-4,6-7,18H,5H2,1H3,(H,15,16,17)
InChIKeyMEVLSPGZLHICIR-UHFFFAOYSA-N
MW314.32 g/mol
LogP1.27
Rot. Bonds5

About N-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide

N-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide (PubChem CID 62228344) has the molecular formula C12H12F2N4O2S and a molecular weight of 314.32 g/mol. Its IUPAC name is N-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide.

Molecular Properties

Compound NameN-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide
PubChem CID62228344
Molecular FormulaC12H12F2N4O2S
Molecular Weight314.32 g/mol
Exact Mass314.06
IUPAC NameN-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide
SMILESCNc1ncc(S(=O)(=O)NCc2ccc(F)cc2F)cn1
InChIInChI=1S/C12H12F2N4O2S/c1-15-12-16-6-10(7-17-12)21(19,20)18-5-8-2-3-9(13)4-11(8)14/h2-4,6-7,18H,5H2,1H3,(H,15,16,17)
InChIKeyMEVLSPGZLHICIR-UHFFFAOYSA-N
XLogP1.27
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.32
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide?
The IUPAC name of N-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide (CID 62228344) is N-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide.
What is the SMILES notation for N-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide?
The canonical SMILES for N-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide is CNc1ncc(S(=O)(=O)NCc2ccc(F)cc2F)cn1.
What is the InChIKey of N-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide?
The InChIKey is MEVLSPGZLHICIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F2N4O2S/c1-15-12-16-6-10(7-17-12)21(19,20)18-5-8-2-3-9(13)4-11(8)14/h2-4,6-7,18H,5H2,1H3,(H,15,16,17).
What are the key properties of N-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide?
N-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide has a molecular weight of 314.32 g/mol, XLogP of 1.27, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-difluorophenyl)methyl]-2-(methylamino)pyrimidine-5-sulfonamide is sourced from PubChem (CID 62228344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).