1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione

C22H29FN2O5S — CID 58218423

IUPAC1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione
SMILESC[C@@H](CS(=O)(=O)CCCCCn1ccc(=O)[nH]c1=O)c1ccc(F)c(OCC2CC2)c1
InChIInChI=1S/C22H29FN2O5S/c1-16(18-7-8-19(23)20(13-18)30-14-17-5-6-17)15-31(28,29)12-4-2-3-10-25-11-9-21(26)24-22(25)27/h7-9,11,13,16-17H,2-6,10,12,14-15H2,1H3,(H,24,26,27)/t16-/m0/s1
InChIKeyKJUBELOJPUDOED-INIZCTEOSA-N
MW452.55 g/mol
LogP2.85
Rot. Bonds12

About 1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione

1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione (PubChem CID 58218423) has the molecular formula C22H29FN2O5S and a molecular weight of 452.55 g/mol. Its IUPAC name is 1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione
PubChem CID58218423
Molecular FormulaC22H29FN2O5S
Molecular Weight452.55 g/mol
Exact Mass452.18
IUPAC Name1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione
SMILESC[C@@H](CS(=O)(=O)CCCCCn1ccc(=O)[nH]c1=O)c1ccc(F)c(OCC2CC2)c1
InChIInChI=1S/C22H29FN2O5S/c1-16(18-7-8-19(23)20(13-18)30-14-17-5-6-17)15-31(28,29)12-4-2-3-10-25-11-9-21(26)24-22(25)27/h7-9,11,13,16-17H,2-6,10,12,14-15H2,1H3,(H,24,26,27)/t16-/m0/s1
InChIKeyKJUBELOJPUDOED-INIZCTEOSA-N
XLogP2.85
TPSA98.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.55
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione?
The IUPAC name of 1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione (CID 58218423) is 1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione.
What is the SMILES notation for 1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione?
The canonical SMILES for 1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione is C[C@@H](CS(=O)(=O)CCCCCn1ccc(=O)[nH]c1=O)c1ccc(F)c(OCC2CC2)c1.
What is the InChIKey of 1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione?
The InChIKey is KJUBELOJPUDOED-INIZCTEOSA-N. The full InChI is InChI=1S/C22H29FN2O5S/c1-16(18-7-8-19(23)20(13-18)30-14-17-5-6-17)15-31(28,29)12-4-2-3-10-25-11-9-21(26)24-22(25)27/h7-9,11,13,16-17H,2-6,10,12,14-15H2,1H3,(H,24,26,27)/t16-/m0/s1.
What are the key properties of 1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione?
1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione has a molecular weight of 452.55 g/mol, XLogP of 2.85, 12 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(2R)-2-[3-(cyclopropylmethoxy)-4-fluorophenyl]propyl]sulfonylpentyl]pyrimidine-2,4-dione is sourced from PubChem (CID 58218423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).