4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine

C7H6Cl2N2O2 — CID 59594440

IUPAC4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine
SMILESClc1ncnc(Cl)c1C1OCCO1
InChIInChI=1S/C7H6Cl2N2O2/c8-5-4(6(9)11-3-10-5)7-12-1-2-13-7/h3,7H,1-2H2
InChIKeyMPLBVCHILXNXBJ-UHFFFAOYSA-N
MW221.04 g/mol
LogP1.83
Rot. Bonds1

About 4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine

4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine (PubChem CID 59594440) has the molecular formula C7H6Cl2N2O2 and a molecular weight of 221.04 g/mol. Its IUPAC name is 4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine.

Molecular Properties

Compound Name4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine
PubChem CID59594440
Molecular FormulaC7H6Cl2N2O2
Molecular Weight221.04 g/mol
Exact Mass219.98
IUPAC Name4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine
SMILESClc1ncnc(Cl)c1C1OCCO1
InChIInChI=1S/C7H6Cl2N2O2/c8-5-4(6(9)11-3-10-5)7-12-1-2-13-7/h3,7H,1-2H2
InChIKeyMPLBVCHILXNXBJ-UHFFFAOYSA-N
XLogP1.83
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.04
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine?
The IUPAC name of 4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine (CID 59594440) is 4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine.
What is the SMILES notation for 4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine?
The canonical SMILES for 4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine is Clc1ncnc(Cl)c1C1OCCO1.
What is the InChIKey of 4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine?
The InChIKey is MPLBVCHILXNXBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6Cl2N2O2/c8-5-4(6(9)11-3-10-5)7-12-1-2-13-7/h3,7H,1-2H2.
What are the key properties of 4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine?
4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine has a molecular weight of 221.04 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine is sourced from PubChem (CID 59594440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).