4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine

C10H11Cl2FN2O — CID 104609980

IUPAC4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine
SMILESCOC1(c2nc(Cl)c(F)c(Cl)n2)CCCC1
InChIInChI=1S/C10H11Cl2FN2O/c1-16-10(4-2-3-5-10)9-14-7(11)6(13)8(12)15-9/h2-5H2,1H3
InChIKeyUBYQPMCYEBQRFO-UHFFFAOYSA-N
MW265.11 g/mol
LogP3.34
Rot. Bonds2

About 4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine

4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine (PubChem CID 104609980) has the molecular formula C10H11Cl2FN2O and a molecular weight of 265.11 g/mol. Its IUPAC name is 4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine.

Molecular Properties

Compound Name4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine
PubChem CID104609980
Molecular FormulaC10H11Cl2FN2O
Molecular Weight265.11 g/mol
Exact Mass264.02
IUPAC Name4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine
SMILESCOC1(c2nc(Cl)c(F)c(Cl)n2)CCCC1
InChIInChI=1S/C10H11Cl2FN2O/c1-16-10(4-2-3-5-10)9-14-7(11)6(13)8(12)15-9/h2-5H2,1H3
InChIKeyUBYQPMCYEBQRFO-UHFFFAOYSA-N
XLogP3.34
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.11
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine 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 4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine?
The IUPAC name of 4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine (CID 104609980) is 4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine.
What is the SMILES notation for 4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine?
The canonical SMILES for 4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine is COC1(c2nc(Cl)c(F)c(Cl)n2)CCCC1.
What is the InChIKey of 4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine?
The InChIKey is UBYQPMCYEBQRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2FN2O/c1-16-10(4-2-3-5-10)9-14-7(11)6(13)8(12)15-9/h2-5H2,1H3.
What are the key properties of 4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine?
4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine has a molecular weight of 265.11 g/mol, XLogP of 3.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dichloro-5-fluoro-2-(1-methoxycyclopentyl)pyrimidine is sourced from PubChem (CID 104609980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).