6-cyclopropyl-2-methylpyridazin-3-one

C8H10N2O — CID 131223989

IUPAC6-cyclopropyl-2-methylpyridazin-3-one
SMILESCn1nc(C2CC2)ccc1=O
InChIInChI=1S/C8H10N2O/c1-10-8(11)5-4-7(9-10)6-2-3-6/h4-6H,2-3H2,1H3
InChIKeyVUFBIDQUMGKFND-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.66
Rot. Bonds1

About 6-cyclopropyl-2-methylpyridazin-3-one

6-cyclopropyl-2-methylpyridazin-3-one (PubChem CID 131223989) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 6-cyclopropyl-2-methylpyridazin-3-one.

Molecular Properties

Compound Name6-cyclopropyl-2-methylpyridazin-3-one
PubChem CID131223989
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name6-cyclopropyl-2-methylpyridazin-3-one
SMILESCn1nc(C2CC2)ccc1=O
InChIInChI=1S/C8H10N2O/c1-10-8(11)5-4-7(9-10)6-2-3-6/h4-6H,2-3H2,1H3
InChIKeyVUFBIDQUMGKFND-UHFFFAOYSA-N
XLogP0.66
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-Fluoroethyl)-6-propan-2-ylpyridazin-3-one
CID 170175302
6-Cyclopropyl-2-(2,2,2-trifluoroethyl)-2,3-dihydropyridazin-3-one
CID 126857342
2,6-Di(propan-2-yl)pyridazin-3-one
CID 58748005
2-Methyl-6-propan-2-ylpyridazin-3-one
CID 58757207
6-Ethyl-2-methylpyridazin-3-one
CID 89243778
6-Tert-butyl-2-methylpyridazin-3-one
CID 89243949
4-Amino-6-cyclopropyl-2-methylpyridazin-3(2H)-one
CID 117127599
2-(2-Methylpropyl)-6-propan-2-ylpyridazin-3-one
CID 138715793
2,4-Dimethyl-6-propan-2-ylpyridazin-3-one
CID 139522047
2-(3-Methylbutyl)-6-propylpyridazin-3-one
CID 142690980
2,6-Dimethylpyridazin-3-one;ethane
CID 143899652
2,6-Dimethylpyridazin-3-one;ethane
CID 145472271

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-2-methylpyridazin-3-one?
The IUPAC name of 6-cyclopropyl-2-methylpyridazin-3-one (CID 131223989) is 6-cyclopropyl-2-methylpyridazin-3-one.
What is the SMILES notation for 6-cyclopropyl-2-methylpyridazin-3-one?
The canonical SMILES for 6-cyclopropyl-2-methylpyridazin-3-one is Cn1nc(C2CC2)ccc1=O.
What is the InChIKey of 6-cyclopropyl-2-methylpyridazin-3-one?
The InChIKey is VUFBIDQUMGKFND-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-10-8(11)5-4-7(9-10)6-2-3-6/h4-6H,2-3H2,1H3.
What are the key properties of 6-cyclopropyl-2-methylpyridazin-3-one?
6-cyclopropyl-2-methylpyridazin-3-one has a molecular weight of 150.18 g/mol, XLogP of 0.66, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-2-methylpyridazin-3-one is sourced from PubChem (CID 131223989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).