2-(cyclopropylmethyl)pyridazin-3-one

C8H10N2O — CID 72682825

IUPAC2-(cyclopropylmethyl)pyridazin-3-one
SMILESO=c1cccnn1CC1CC1
InChIInChI=1S/C8H10N2O/c11-8-2-1-5-9-10(8)6-7-3-4-7/h1-2,5,7H,3-4,6H2
InChIKeyCLWCILNBLYAIIJ-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.65
Rot. Bonds2

About 2-(cyclopropylmethyl)pyridazin-3-one

2-(cyclopropylmethyl)pyridazin-3-one (PubChem CID 72682825) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 2-(cyclopropylmethyl)pyridazin-3-one.

Molecular Properties

Compound Name2-(cyclopropylmethyl)pyridazin-3-one
PubChem CID72682825
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name2-(cyclopropylmethyl)pyridazin-3-one
SMILESO=c1cccnn1CC1CC1
InChIInChI=1S/C8H10N2O/c11-8-2-1-5-9-10(8)6-7-3-4-7/h1-2,5,7H,3-4,6H2
InChIKeyCLWCILNBLYAIIJ-UHFFFAOYSA-N
XLogP0.65
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2-(cyclopropylmethyl)pyridazin-3-one
CID 178099289
2-(fluoromethyl)pyridazin-3-one
CID 140988504
2-[[1-(3-methyl-1,2,4-thiadiazol-5-yl)azetidin-3-yl]methyl]pyridazin-3-one
CID 126926774
2-[(1-pyridin-4-ylpyrrolidin-2-yl)methyl]pyridazin-3-one
CID 126923152
2-[[1-(2-cyclopentylacetyl)pyrrolidin-2-yl]methyl]pyridazin-3-one
CID 126923085
2-(2-cyclopentyl-2-oxoethyl)pyridazin-3-one
CID 104751389
2-[[1-(2-pyrrolidin-1-ylethyl)pyrrolidin-2-yl]methyl]pyridazin-3-one
CID 126923176
5-bromo-1-(cyclopropylmethyl)pyrazole
CID 84776026
2-[(8-ethylsulfonyl-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepin-6-yl)methyl]pyridazin-3-one
CID 131658566
2-[[1-(quinoline-2-carbonyl)azetidin-3-yl]methyl]pyridazin-3-one
CID 126926685
2-[[(6R)-8-ethylsulfonyl-5,6,7,9-tetrahydroimidazo[1,2-a][1,4]diazepin-6-yl]methyl]pyridazin-3-one
CID 97463181
2-(6-oxopyridazin-1-yl)acetonitrile
CID 62849601

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethyl)pyridazin-3-one?
The IUPAC name of 2-(cyclopropylmethyl)pyridazin-3-one (CID 72682825) is 2-(cyclopropylmethyl)pyridazin-3-one.
What is the SMILES notation for 2-(cyclopropylmethyl)pyridazin-3-one?
The canonical SMILES for 2-(cyclopropylmethyl)pyridazin-3-one is O=c1cccnn1CC1CC1.
What is the InChIKey of 2-(cyclopropylmethyl)pyridazin-3-one?
The InChIKey is CLWCILNBLYAIIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c11-8-2-1-5-9-10(8)6-7-3-4-7/h1-2,5,7H,3-4,6H2.
What are the key properties of 2-(cyclopropylmethyl)pyridazin-3-one?
2-(cyclopropylmethyl)pyridazin-3-one has a molecular weight of 150.18 g/mol, XLogP of 0.65, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethyl)pyridazin-3-one is sourced from PubChem (CID 72682825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).