N-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine

C21H25FN6O2S — CID 90405632

IUPACN-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine
SMILESCCCc1cc(N[C@H]2CN(S(=O)(=O)c3cn(C)cn3)C[C@@H]2c2ccc(F)cc2)ncn1
InChIInChI=1S/C21H25FN6O2S/c1-3-4-17-9-20(24-13-23-17)26-19-11-28(31(29,30)21-12-27(2)14-25-21)10-18(19)15-5-7-16(22)8-6-15/h5-9,12-14,18-19H,3-4,10-11H2,1-2H3,(H,23,24,26)/t18-,19+/m1/s1
InChIKeyFSUQIPFUVBCYFR-MOPGFXCFSA-N
MW444.54 g/mol
LogP2.57
Rot. Bonds7

About N-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine

N-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine (PubChem CID 90405632) has the molecular formula C21H25FN6O2S and a molecular weight of 444.54 g/mol. Its IUPAC name is N-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine
PubChem CID90405632
Molecular FormulaC21H25FN6O2S
Molecular Weight444.54 g/mol
Exact Mass444.17
IUPAC NameN-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine
SMILESCCCc1cc(N[C@H]2CN(S(=O)(=O)c3cn(C)cn3)C[C@@H]2c2ccc(F)cc2)ncn1
InChIInChI=1S/C21H25FN6O2S/c1-3-4-17-9-20(24-13-23-17)26-19-11-28(31(29,30)21-12-27(2)14-25-21)10-18(19)15-5-7-16(22)8-6-15/h5-9,12-14,18-19H,3-4,10-11H2,1-2H3,(H,23,24,26)/t18-,19+/m1/s1
InChIKeyFSUQIPFUVBCYFR-MOPGFXCFSA-N
XLogP2.57
TPSA93.01 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.54
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine?
The IUPAC name of N-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine (CID 90405632) is N-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine.
What is the SMILES notation for N-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine?
The canonical SMILES for N-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine is CCCc1cc(N[C@H]2CN(S(=O)(=O)c3cn(C)cn3)C[C@@H]2c2ccc(F)cc2)ncn1.
What is the InChIKey of N-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine?
The InChIKey is FSUQIPFUVBCYFR-MOPGFXCFSA-N. The full InChI is InChI=1S/C21H25FN6O2S/c1-3-4-17-9-20(24-13-23-17)26-19-11-28(31(29,30)21-12-27(2)14-25-21)10-18(19)15-5-7-16(22)8-6-15/h5-9,12-14,18-19H,3-4,10-11H2,1-2H3,(H,23,24,26)/t18-,19+/m1/s1.
What are the key properties of N-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine?
N-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine has a molecular weight of 444.54 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R,4S)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-yl]-6-propylpyrimidin-4-amine is sourced from PubChem (CID 90405632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).