4-chloro-2-ethyl-5-hydroxypyridazin-3-one

C6H7ClN2O2 — CID 54680771

IUPAC4-chloro-2-ethyl-5-hydroxypyridazin-3-one
SMILESCCn1ncc(O)c(Cl)c1=O
InChIInChI=1S/C6H7ClN2O2/c1-2-9-6(11)5(7)4(10)3-8-9/h3,10H,2H2,1H3
InChIKeyQSMJDUYHPSVTBH-UHFFFAOYSA-N
MW174.59 g/mol
LogP0.62
Rot. Bonds1

About 4-chloro-2-ethyl-5-hydroxypyridazin-3-one

4-chloro-2-ethyl-5-hydroxypyridazin-3-one (PubChem CID 54680771) has the molecular formula C6H7ClN2O2 and a molecular weight of 174.59 g/mol. Its IUPAC name is 4-chloro-2-ethyl-5-hydroxypyridazin-3-one.

Molecular Properties

Compound Name4-chloro-2-ethyl-5-hydroxypyridazin-3-one
PubChem CID54680771
Molecular FormulaC6H7ClN2O2
Molecular Weight174.59 g/mol
Exact Mass174.02
IUPAC Name4-chloro-2-ethyl-5-hydroxypyridazin-3-one
SMILESCCn1ncc(O)c(Cl)c1=O
InChIInChI=1S/C6H7ClN2O2/c1-2-9-6(11)5(7)4(10)3-8-9/h3,10H,2H2,1H3
InChIKeyQSMJDUYHPSVTBH-UHFFFAOYSA-N
XLogP0.62
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.59
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-ethyl-5-hydroxypyridazin-3-one?
The IUPAC name of 4-chloro-2-ethyl-5-hydroxypyridazin-3-one (CID 54680771) is 4-chloro-2-ethyl-5-hydroxypyridazin-3-one.
What is the SMILES notation for 4-chloro-2-ethyl-5-hydroxypyridazin-3-one?
The canonical SMILES for 4-chloro-2-ethyl-5-hydroxypyridazin-3-one is CCn1ncc(O)c(Cl)c1=O.
What is the InChIKey of 4-chloro-2-ethyl-5-hydroxypyridazin-3-one?
The InChIKey is QSMJDUYHPSVTBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN2O2/c1-2-9-6(11)5(7)4(10)3-8-9/h3,10H,2H2,1H3.
What are the key properties of 4-chloro-2-ethyl-5-hydroxypyridazin-3-one?
4-chloro-2-ethyl-5-hydroxypyridazin-3-one has a molecular weight of 174.59 g/mol, XLogP of 0.62, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-ethyl-5-hydroxypyridazin-3-one is sourced from PubChem (CID 54680771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).