1-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione

C25H33N5O4 — CID 71458726

IUPAC1-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione
SMILESCC[C@@](O)(Cn1nncc1CCCCn1ccc(=O)[nH]c1=O)c1cccc(OCC2CCC2)c1
InChIInChI=1S/C25H33N5O4/c1-2-25(33,20-9-6-11-22(15-20)34-17-19-7-5-8-19)18-30-21(16-26-28-30)10-3-4-13-29-14-12-23(31)27-24(29)32/h6,9,11-12,14-16,19,33H,2-5,7-8,10,13,17-18H2,1H3,(H,27,31,32)/t25-/m1/s1
InChIKeyULZHHVNYNNMFEM-RUZDIDTESA-N
MW467.57 g/mol
LogP2.63
Rot. Bonds12

About 1-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione

1-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione (PubChem CID 71458726) has the molecular formula C25H33N5O4 and a molecular weight of 467.57 g/mol. Its IUPAC name is 1-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione.

Molecular Properties

Compound Name1-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione
PubChem CID71458726
Molecular FormulaC25H33N5O4
Molecular Weight467.57 g/mol
Exact Mass467.25
IUPAC Name1-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione
SMILESCC[C@@](O)(Cn1nncc1CCCCn1ccc(=O)[nH]c1=O)c1cccc(OCC2CCC2)c1
InChIInChI=1S/C25H33N5O4/c1-2-25(33,20-9-6-11-22(15-20)34-17-19-7-5-8-19)18-30-21(16-26-28-30)10-3-4-13-29-14-12-23(31)27-24(29)32/h6,9,11-12,14-16,19,33H,2-5,7-8,10,13,17-18H2,1H3,(H,27,31,32)/t25-/m1/s1
InChIKeyULZHHVNYNNMFEM-RUZDIDTESA-N
XLogP2.63
TPSA115.03 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds12
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.57
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione?
The IUPAC name of 1-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione (CID 71458726) is 1-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione.
What is the SMILES notation for 1-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione?
The canonical SMILES for 1-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione is CC[C@@](O)(Cn1nncc1CCCCn1ccc(=O)[nH]c1=O)c1cccc(OCC2CCC2)c1.
What is the InChIKey of 1-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione?
The InChIKey is ULZHHVNYNNMFEM-RUZDIDTESA-N. The full InChI is InChI=1S/C25H33N5O4/c1-2-25(33,20-9-6-11-22(15-20)34-17-19-7-5-8-19)18-30-21(16-26-28-30)10-3-4-13-29-14-12-23(31)27-24(29)32/h6,9,11-12,14-16,19,33H,2-5,7-8,10,13,17-18H2,1H3,(H,27,31,32)/t25-/m1/s1.
What are the key properties of 1-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione?
1-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione has a molecular weight of 467.57 g/mol, XLogP of 2.63, 12 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-[(2S)-2-[3-(cyclobutylmethoxy)phenyl]-2-hydroxybutyl]triazol-4-yl]butyl]pyrimidine-2,4-dione is sourced from PubChem (CID 71458726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).