2-cyclobutyl-6-cyclopropylpyridazin-3-one

C11H14N2O — CID 126857338

IUPAC2-cyclobutyl-6-cyclopropylpyridazin-3-one
SMILESO=c1ccc(C2CC2)nn1C1CCC1
InChIInChI=1S/C11H14N2O/c14-11-7-6-10(8-4-5-8)12-13(11)9-2-1-3-9/h6-9H,1-5H2
InChIKeyJPWINKZKLSXWPI-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.85
Rot. Bonds2

About 2-cyclobutyl-6-cyclopropylpyridazin-3-one

2-cyclobutyl-6-cyclopropylpyridazin-3-one (PubChem CID 126857338) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-cyclobutyl-6-cyclopropylpyridazin-3-one.

Molecular Properties

Compound Name2-cyclobutyl-6-cyclopropylpyridazin-3-one
PubChem CID126857338
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-cyclobutyl-6-cyclopropylpyridazin-3-one
SMILESO=c1ccc(C2CC2)nn1C1CCC1
InChIInChI=1S/C11H14N2O/c14-11-7-6-10(8-4-5-8)12-13(11)9-2-1-3-9/h6-9H,1-5H2
InChIKeyJPWINKZKLSXWPI-UHFFFAOYSA-N
XLogP1.85
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-acetylpiperidin-4-yl)-6-cyclopropylpyridazin-3-one
CID 92549020
6-cyclopropyl-2-[4-[(5-methylpyrimidin-2-yl)amino]cyclohexyl]pyridazin-3-one
CID 126935165
6-cyclopropyl-2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclohexyl]pyridazin-3-one
CID 126935074
6-cyclopropyl-2-[4-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]cyclohexyl]pyridazin-3-one
CID 126935075
6-cyclopropyl-2-[4-[(3,3,3-trifluoro-2-hydroxypropyl)amino]cyclohexyl]pyridazin-3-one
CID 126935221
6-cyclopropyl-2-[1-[(2S)-2-(4-methylphenyl)propanoyl]piperidin-4-yl]pyridazin-3-one
CID 51494227
6-(aminomethyl)-2-cyclohexylpyridazin-3-one
CID 82507350
6-[[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]amino]pyridine-3-carbonitrile
CID 126935035
N-[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]-2,5-dimethylpyrazole-3-carboxamide
CID 126934979
N-[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
CID 126934947
6-bromo-2-cyclopropylpyridazin-3-one
CID 121314031
N-[4-(3-cyclopropyl-6-oxopyridazin-1-yl)cyclohexyl]quinoxaline-6-carboxamide
CID 126934963

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-6-cyclopropylpyridazin-3-one?
The IUPAC name of 2-cyclobutyl-6-cyclopropylpyridazin-3-one (CID 126857338) is 2-cyclobutyl-6-cyclopropylpyridazin-3-one.
What is the SMILES notation for 2-cyclobutyl-6-cyclopropylpyridazin-3-one?
The canonical SMILES for 2-cyclobutyl-6-cyclopropylpyridazin-3-one is O=c1ccc(C2CC2)nn1C1CCC1.
What is the InChIKey of 2-cyclobutyl-6-cyclopropylpyridazin-3-one?
The InChIKey is JPWINKZKLSXWPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c14-11-7-6-10(8-4-5-8)12-13(11)9-2-1-3-9/h6-9H,1-5H2.
What are the key properties of 2-cyclobutyl-6-cyclopropylpyridazin-3-one?
2-cyclobutyl-6-cyclopropylpyridazin-3-one has a molecular weight of 190.25 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-6-cyclopropylpyridazin-3-one is sourced from PubChem (CID 126857338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).