5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one

C8H10ClN3O — CID 78950467

IUPAC5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one
SMILESO=c1[nH]ncc(NC2CCC2)c1Cl
InChIInChI=1S/C8H10ClN3O/c9-7-6(4-10-12-8(7)13)11-5-2-1-3-5/h4-5H,1-3H2,(H2,11,12,13)
InChIKeyOTFZETKVYGLJOH-UHFFFAOYSA-N
MW199.64 g/mol
LogP1.39
Rot. Bonds2

About 5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one

5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one (PubChem CID 78950467) has the molecular formula C8H10ClN3O and a molecular weight of 199.64 g/mol. Its IUPAC name is 5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one.

Molecular Properties

Compound Name5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one
PubChem CID78950467
Molecular FormulaC8H10ClN3O
Molecular Weight199.64 g/mol
Exact Mass199.05
IUPAC Name5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one
SMILESO=c1[nH]ncc(NC2CCC2)c1Cl
InChIInChI=1S/C8H10ClN3O/c9-7-6(4-10-12-8(7)13)11-5-2-1-3-5/h4-5H,1-3H2,(H2,11,12,13)
InChIKeyOTFZETKVYGLJOH-UHFFFAOYSA-N
XLogP1.39
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.64
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-4-[(4-hydroxycyclohexyl)amino]-1H-pyridazin-6-one
CID 78913346
5-chloro-4-[[4-(hydroxymethyl)cyclohexyl]amino]-1H-pyridazin-6-one
CID 112753380
5-chloro-4-[(2-methylpiperidin-4-yl)amino]-1H-pyridazin-6-one
CID 106996144
5-chloro-4-[[1-(2-methylpropyl)piperidin-4-yl]amino]-1H-pyridazin-6-one
CID 134038847
5-chloro-4-[(1-methyl-6-oxopiperidin-3-yl)amino]-1H-pyridazin-6-one
CID 78997179
5-chloro-4-[(2-cyclopropyloxan-4-yl)amino]-1H-pyridazin-6-one
CID 133473763
5-chloro-4-[[1-(2-fluorophenyl)piperidin-3-yl]amino]-1H-pyridazin-6-one
CID 133411831
5-chloro-4-[[(3S)-1-phenylpyrrolidin-3-yl]amino]-1H-pyridazin-6-one
CID 97209139
5-chloro-4-(7-oxabicyclo[2.2.1]heptan-2-ylamino)-1H-pyridazin-6-one
CID 75539652
5-chloro-4-[(1,3-dimethylpiperidin-4-yl)amino]-1H-pyridazin-6-one
CID 114504898
5-chloro-4-[(2-hydroxycyclohexyl)methylamino]-1H-pyridazin-6-one
CID 79003228
5-chloro-4-(cyclobutylamino)-1H-pyrimidin-6-one
CID 136975373

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one?
The IUPAC name of 5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one (CID 78950467) is 5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one.
What is the SMILES notation for 5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one?
The canonical SMILES for 5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one is O=c1[nH]ncc(NC2CCC2)c1Cl.
What is the InChIKey of 5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one?
The InChIKey is OTFZETKVYGLJOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN3O/c9-7-6(4-10-12-8(7)13)11-5-2-1-3-5/h4-5H,1-3H2,(H2,11,12,13).
What are the key properties of 5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one?
5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one has a molecular weight of 199.64 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-(cyclobutylamino)-1H-pyridazin-6-one is sourced from PubChem (CID 78950467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).