2,4-dichloro-5-cyclopentyloxypyrimidine

C9H10Cl2N2O — CID 130057787

IUPAC2,4-dichloro-5-cyclopentyloxypyrimidine
SMILESClc1ncc(OC2CCCC2)c(Cl)n1
InChIInChI=1S/C9H10Cl2N2O/c10-8-7(5-12-9(11)13-8)14-6-3-1-2-4-6/h5-6H,1-4H2
InChIKeyHEZSUCSLMLQGCK-UHFFFAOYSA-N
MW233.10 g/mol
LogP3.10
Rot. Bonds2

About 2,4-dichloro-5-cyclopentyloxypyrimidine

2,4-dichloro-5-cyclopentyloxypyrimidine (PubChem CID 130057787) has the molecular formula C9H10Cl2N2O and a molecular weight of 233.10 g/mol. Its IUPAC name is 2,4-dichloro-5-cyclopentyloxypyrimidine.

Molecular Properties

Compound Name2,4-dichloro-5-cyclopentyloxypyrimidine
PubChem CID130057787
Molecular FormulaC9H10Cl2N2O
Molecular Weight233.10 g/mol
Exact Mass232.02
IUPAC Name2,4-dichloro-5-cyclopentyloxypyrimidine
SMILESClc1ncc(OC2CCCC2)c(Cl)n1
InChIInChI=1S/C9H10Cl2N2O/c10-8-7(5-12-9(11)13-8)14-6-3-1-2-4-6/h5-6H,1-4H2
InChIKeyHEZSUCSLMLQGCK-UHFFFAOYSA-N
XLogP3.10
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.10
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-5-cyclohexyloxy-4-methylpyrimidine
CID 167132041
2,4-dichloro-5-ethoxypyrimidine
CID 15565270
5-chloro-4-cyclobutyloxypyridin-2-amine
CID 170715785
5-chloro-2-cyclobutyloxypyrimidine
CID 126953902
2-chloro-8-(oxan-4-yloxy)quinazoline
CID 58082185
3,6-dichloro-5-cycloheptyloxy-1,2,4-triazine
CID 81038119
4-chloro-1-cyclopentyloxy-2-fluorobenzene
CID 130163329
2,5-dichloro-N-cyclopentylpyrimidin-4-amine
CID 79633393
N-[(2,4-dichloropyrimidin-5-yl)methyl]cyclopropanamine
CID 53385527
2-chloro-4-cyclopentyloxy-5-nitropyridine
CID 170737664
4-cyclohexyloxy-1H-pyrazole
CID 117233527
4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene
CID 90887277

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-5-cyclopentyloxypyrimidine?
The IUPAC name of 2,4-dichloro-5-cyclopentyloxypyrimidine (CID 130057787) is 2,4-dichloro-5-cyclopentyloxypyrimidine.
What is the SMILES notation for 2,4-dichloro-5-cyclopentyloxypyrimidine?
The canonical SMILES for 2,4-dichloro-5-cyclopentyloxypyrimidine is Clc1ncc(OC2CCCC2)c(Cl)n1.
What is the InChIKey of 2,4-dichloro-5-cyclopentyloxypyrimidine?
The InChIKey is HEZSUCSLMLQGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10Cl2N2O/c10-8-7(5-12-9(11)13-8)14-6-3-1-2-4-6/h5-6H,1-4H2.
What are the key properties of 2,4-dichloro-5-cyclopentyloxypyrimidine?
2,4-dichloro-5-cyclopentyloxypyrimidine has a molecular weight of 233.10 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-5-cyclopentyloxypyrimidine is sourced from PubChem (CID 130057787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).