2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine

C25H32N4O2 — CID 89496009

IUPAC2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine
SMILESc1cc(C2=NCCCN2)ccc1OCCCCCOc1ccc(C2=NCCCN2)cc1
InChIInChI=1S/C25H32N4O2/c1(2-18-30-22-10-6-20(7-11-22)24-26-14-4-15-27-24)3-19-31-23-12-8-21(9-13-23)25-28-16-5-17-29-25/h6-13H,1-5,14-19H2,(H,26,27)(H,28,29)
InChIKeyKPYLNHFSSDNDFO-UHFFFAOYSA-N
MW420.56 g/mol
LogP3.79
Rot. Bonds10

About 2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine

2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine (PubChem CID 89496009) has the molecular formula C25H32N4O2 and a molecular weight of 420.56 g/mol. Its IUPAC name is 2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine.

Molecular Properties

Compound Name2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine
PubChem CID89496009
Molecular FormulaC25H32N4O2
Molecular Weight420.56 g/mol
Exact Mass420.25
IUPAC Name2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine
SMILESc1cc(C2=NCCCN2)ccc1OCCCCCOc1ccc(C2=NCCCN2)cc1
InChIInChI=1S/C25H32N4O2/c1(2-18-30-22-10-6-20(7-11-22)24-26-14-4-15-27-24)3-19-31-23-12-8-21(9-13-23)25-28-16-5-17-29-25/h6-13H,1-5,14-19H2,(H,26,27)(H,28,29)
InChIKeyKPYLNHFSSDNDFO-UHFFFAOYSA-N
XLogP3.79
TPSA67.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.56
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine?
The IUPAC name of 2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine (CID 89496009) is 2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine.
What is the SMILES notation for 2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine?
The canonical SMILES for 2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine is c1cc(C2=NCCCN2)ccc1OCCCCCOc1ccc(C2=NCCCN2)cc1.
What is the InChIKey of 2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine?
The InChIKey is KPYLNHFSSDNDFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O2/c1(2-18-30-22-10-6-20(7-11-22)24-26-14-4-15-27-24)3-19-31-23-12-8-21(9-13-23)25-28-16-5-17-29-25/h6-13H,1-5,14-19H2,(H,26,27)(H,28,29).
What are the key properties of 2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine?
2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine has a molecular weight of 420.56 g/mol, XLogP of 3.79, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[5-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenoxy]pentoxy]phenyl]-1,4,5,6-tetrahydropyrimidine is sourced from PubChem (CID 89496009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).