N-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine

C19H19F3N6O2S — CID 90404190

IUPACN-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine
SMILESCn1cnc(S(=O)(=O)N2C[C@@H](Nc3nccc(C(F)(F)F)n3)[C@H](c3ccccc3)C2)c1
InChIInChI=1S/C19H19F3N6O2S/c1-27-11-17(24-12-27)31(29,30)28-9-14(13-5-3-2-4-6-13)15(10-28)25-18-23-8-7-16(26-18)19(20,21)22/h2-8,11-12,14-15H,9-10H2,1H3,(H,23,25,26)/t14-,15+/m0/s1
InChIKeyFVDYXIDITXJQEM-LSDHHAIUSA-N
MW452.46 g/mol
LogP2.50
Rot. Bonds5

About N-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine

N-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine (PubChem CID 90404190) has the molecular formula C19H19F3N6O2S and a molecular weight of 452.46 g/mol. Its IUPAC name is N-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine
PubChem CID90404190
Molecular FormulaC19H19F3N6O2S
Molecular Weight452.46 g/mol
Exact Mass452.12
IUPAC NameN-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine
SMILESCn1cnc(S(=O)(=O)N2C[C@@H](Nc3nccc(C(F)(F)F)n3)[C@H](c3ccccc3)C2)c1
InChIInChI=1S/C19H19F3N6O2S/c1-27-11-17(24-12-27)31(29,30)28-9-14(13-5-3-2-4-6-13)15(10-28)25-18-23-8-7-16(26-18)19(20,21)22/h2-8,11-12,14-15H,9-10H2,1H3,(H,23,25,26)/t14-,15+/m0/s1
InChIKeyFVDYXIDITXJQEM-LSDHHAIUSA-N
XLogP2.50
TPSA93.01 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.46
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine?
The IUPAC name of N-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine (CID 90404190) is N-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine.
What is the SMILES notation for N-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine?
The canonical SMILES for N-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine is Cn1cnc(S(=O)(=O)N2C[C@@H](Nc3nccc(C(F)(F)F)n3)[C@H](c3ccccc3)C2)c1.
What is the InChIKey of N-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine?
The InChIKey is FVDYXIDITXJQEM-LSDHHAIUSA-N. The full InChI is InChI=1S/C19H19F3N6O2S/c1-27-11-17(24-12-27)31(29,30)28-9-14(13-5-3-2-4-6-13)15(10-28)25-18-23-8-7-16(26-18)19(20,21)22/h2-8,11-12,14-15H,9-10H2,1H3,(H,23,25,26)/t14-,15+/m0/s1.
What are the key properties of N-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine?
N-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine has a molecular weight of 452.46 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S,4R)-1-(1-methylimidazol-4-yl)sulfonyl-4-phenylpyrrolidin-3-yl]-4-(trifluoromethyl)pyrimidin-2-amine is sourced from PubChem (CID 90404190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).