4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one

C7H9ClN2O3 — CID 53426521

IUPAC4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one
SMILESCOc1cnn(CCO)c(=O)c1Cl
InChIInChI=1S/C7H9ClN2O3/c1-13-5-4-9-10(2-3-11)7(12)6(5)8/h4,11H,2-3H2,1H3
InChIKeyJLEMEVCMRTTXOW-UHFFFAOYSA-N
MW204.61 g/mol
LogP-0.10
Rot. Bonds3

About 4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one

4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one (PubChem CID 53426521) has the molecular formula C7H9ClN2O3 and a molecular weight of 204.61 g/mol. Its IUPAC name is 4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one.

Molecular Properties

Compound Name4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one
PubChem CID53426521
Molecular FormulaC7H9ClN2O3
Molecular Weight204.61 g/mol
Exact Mass204.03
IUPAC Name4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one
SMILESCOc1cnn(CCO)c(=O)c1Cl
InChIInChI=1S/C7H9ClN2O3/c1-13-5-4-9-10(2-3-11)7(12)6(5)8/h4,11H,2-3H2,1H3
InChIKeyJLEMEVCMRTTXOW-UHFFFAOYSA-N
XLogP-0.10
TPSA64.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.61
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one?
The IUPAC name of 4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one (CID 53426521) is 4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one.
What is the SMILES notation for 4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one?
The canonical SMILES for 4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one is COc1cnn(CCO)c(=O)c1Cl.
What is the InChIKey of 4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one?
The InChIKey is JLEMEVCMRTTXOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O3/c1-13-5-4-9-10(2-3-11)7(12)6(5)8/h4,11H,2-3H2,1H3.
What are the key properties of 4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one?
4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one has a molecular weight of 204.61 g/mol, XLogP of -0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(2-hydroxyethyl)-5-methoxypyridazin-3-one is sourced from PubChem (CID 53426521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).