5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one

C11H14Cl2N2O2 — CID 114582941

IUPAC5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one
SMILESO=c1c(Cl)c(Cl)ncn1CCCC1CCCO1
InChIInChI=1S/C11H14Cl2N2O2/c12-9-10(13)14-7-15(11(9)16)5-1-3-8-4-2-6-17-8/h7-8H,1-6H2
InChIKeyXLPAKQNJTJKSSM-UHFFFAOYSA-N
MW277.15 g/mol
LogP2.51
Rot. Bonds4

About 5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one

5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one (PubChem CID 114582941) has the molecular formula C11H14Cl2N2O2 and a molecular weight of 277.15 g/mol. Its IUPAC name is 5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one.

Molecular Properties

Compound Name5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one
PubChem CID114582941
Molecular FormulaC11H14Cl2N2O2
Molecular Weight277.15 g/mol
Exact Mass276.04
IUPAC Name5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one
SMILESO=c1c(Cl)c(Cl)ncn1CCCC1CCCO1
InChIInChI=1S/C11H14Cl2N2O2/c12-9-10(13)14-7-15(11(9)16)5-1-3-8-4-2-6-17-8/h7-8H,1-6H2
InChIKeyXLPAKQNJTJKSSM-UHFFFAOYSA-N
XLogP2.51
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.15
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5,6-Dichloro-3-[(5-methyloxolan-2-yl)methyl]pyrimidin-4-one
CID 103136903
6-Chloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one
CID 114582075
6-Chloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one
CID 114582299
5-Amino-6-chloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one
CID 114582513
5,6-Dichloro-3-(oxolan-2-ylmethyl)pyrimidin-4-one
CID 114582963
5,6-Dichloro-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one
CID 114583161
5,6-Dichloro-3-(oxan-2-ylmethyl)pyrimidin-4-one
CID 114583260
5-Bromo-6-chloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one
CID 114583369
6-Chloro-5-iodo-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one
CID 114583796
6-Chloro-5-iodo-3-[2-(oxolan-2-yl)ethyl]pyrimidin-4-one
CID 114584016

Frequently Asked Questions

What is the IUPAC name of 5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one?
The IUPAC name of 5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one (CID 114582941) is 5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one.
What is the SMILES notation for 5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one?
The canonical SMILES for 5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one is O=c1c(Cl)c(Cl)ncn1CCCC1CCCO1.
What is the InChIKey of 5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one?
The InChIKey is XLPAKQNJTJKSSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2O2/c12-9-10(13)14-7-15(11(9)16)5-1-3-8-4-2-6-17-8/h7-8H,1-6H2.
What are the key properties of 5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one?
5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one has a molecular weight of 277.15 g/mol, XLogP of 2.51, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dichloro-3-[3-(oxolan-2-yl)propyl]pyrimidin-4-one is sourced from PubChem (CID 114582941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).