6-methoxy-2-propylpyridazin-3-one

C8H12N2O2 — CID 131085900

IUPAC6-methoxy-2-propylpyridazin-3-one
SMILESCCCn1nc(OC)ccc1=O
InChIInChI=1S/C8H12N2O2/c1-3-6-10-8(11)5-4-7(9-10)12-2/h4-5H,3,6H2,1-2H3
InChIKeyBAKPZRPLOVRROZ-UHFFFAOYSA-N
MW168.20 g/mol
LogP0.66
Rot. Bonds3

About 6-methoxy-2-propylpyridazin-3-one

6-methoxy-2-propylpyridazin-3-one (PubChem CID 131085900) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 6-methoxy-2-propylpyridazin-3-one.

Molecular Properties

Compound Name6-methoxy-2-propylpyridazin-3-one
PubChem CID131085900
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name6-methoxy-2-propylpyridazin-3-one
SMILESCCCn1nc(OC)ccc1=O
InChIInChI=1S/C8H12N2O2/c1-3-6-10-8(11)5-4-7(9-10)12-2/h4-5H,3,6H2,1-2H3
InChIKeyBAKPZRPLOVRROZ-UHFFFAOYSA-N
XLogP0.66
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-methoxy-2-propylpyridazin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Methyl-3-methoxy-6-pyridazone
CID 96429
2-methyl-6-propoxypyridazin-3(2H)-one
CID 5243598
6-Methoxy-2,4-dimethylpyridazin-3-one
CID 85709817
6-Prop-2-ynoxy-2-prop-2-ynylpyridazin-3-one
CID 11469520
2-Allyl-6-allyloxy-3-pyridazone
CID 12843594
2-(2-Chloroethyl)-6-(4-methoxy)-3(2h)-pyridazinone
CID 105061595
3,3,3-Trifluoro-2-[(3-methoxy-6-oxopyridazin-1-yl)methyl]propanenitrile
CID 103368214
Trifluoro-[3-(3-methoxy-6-oxopyridazin-1-yl)prop-1-en-2-yl]boranuide
CID 106746484
2-(2,2-Difluoroethyl)-6-methoxypyridazin-3-one
CID 130627801
2-(2-Cyanoethyl)-2,3-dihydro-6-methoxy-3-oxopyridazine
CID 587495
2-Methyl-6-[(2-methylpropan-2-yl)oxy]pyridazin-3-one
CID 171630492
3(2H)-Pyridazinone, 6-[2-(diethylamino)ethoxy]-2-methyl-
CID 12015112

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-propylpyridazin-3-one?
The IUPAC name of 6-methoxy-2-propylpyridazin-3-one (CID 131085900) is 6-methoxy-2-propylpyridazin-3-one.
What is the SMILES notation for 6-methoxy-2-propylpyridazin-3-one?
The canonical SMILES for 6-methoxy-2-propylpyridazin-3-one is CCCn1nc(OC)ccc1=O.
What is the InChIKey of 6-methoxy-2-propylpyridazin-3-one?
The InChIKey is BAKPZRPLOVRROZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-3-6-10-8(11)5-4-7(9-10)12-2/h4-5H,3,6H2,1-2H3.
What are the key properties of 6-methoxy-2-propylpyridazin-3-one?
6-methoxy-2-propylpyridazin-3-one has a molecular weight of 168.20 g/mol, XLogP of 0.66, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-propylpyridazin-3-one is sourced from PubChem (CID 131085900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).