5-chloro-4-propoxy-1H-pyrimidin-6-one

C7H9ClN2O2 — CID 114676226

IUPAC5-chloro-4-propoxy-1H-pyrimidin-6-one
SMILESCCCOc1nc[nH]c(=O)c1Cl
InChIInChI=1S/C7H9ClN2O2/c1-2-3-12-7-5(8)6(11)9-4-10-7/h4H,2-3H2,1H3,(H,9,10,11)
InChIKeyCVCKEKDZEGWHIT-UHFFFAOYSA-N
MW188.61 g/mol
LogP1.21
Rot. Bonds3

About 5-chloro-4-propoxy-1H-pyrimidin-6-one

5-chloro-4-propoxy-1H-pyrimidin-6-one (PubChem CID 114676226) has the molecular formula C7H9ClN2O2 and a molecular weight of 188.61 g/mol. Its IUPAC name is 5-chloro-4-propoxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-chloro-4-propoxy-1H-pyrimidin-6-one
PubChem CID114676226
Molecular FormulaC7H9ClN2O2
Molecular Weight188.61 g/mol
Exact Mass188.04
IUPAC Name5-chloro-4-propoxy-1H-pyrimidin-6-one
SMILESCCCOc1nc[nH]c(=O)c1Cl
InChIInChI=1S/C7H9ClN2O2/c1-2-3-12-7-5(8)6(11)9-4-10-7/h4H,2-3H2,1H3,(H,9,10,11)
InChIKeyCVCKEKDZEGWHIT-UHFFFAOYSA-N
XLogP1.21
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.61
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-propoxy-1H-pyrimidin-6-one?
The IUPAC name of 5-chloro-4-propoxy-1H-pyrimidin-6-one (CID 114676226) is 5-chloro-4-propoxy-1H-pyrimidin-6-one.
What is the SMILES notation for 5-chloro-4-propoxy-1H-pyrimidin-6-one?
The canonical SMILES for 5-chloro-4-propoxy-1H-pyrimidin-6-one is CCCOc1nc[nH]c(=O)c1Cl.
What is the InChIKey of 5-chloro-4-propoxy-1H-pyrimidin-6-one?
The InChIKey is CVCKEKDZEGWHIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O2/c1-2-3-12-7-5(8)6(11)9-4-10-7/h4H,2-3H2,1H3,(H,9,10,11).
What are the key properties of 5-chloro-4-propoxy-1H-pyrimidin-6-one?
5-chloro-4-propoxy-1H-pyrimidin-6-one has a molecular weight of 188.61 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-propoxy-1H-pyrimidin-6-one is sourced from PubChem (CID 114676226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).