(6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone

C15H16N2O3 — CID 103373209

IUPAC(6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone
SMILESCCCOc1ccccc1C(=O)c1ccc(OC)nn1
InChIInChI=1S/C15H16N2O3/c1-3-10-20-13-7-5-4-6-11(13)15(18)12-8-9-14(19-2)17-16-12/h4-9H,3,10H2,1-2H3
InChIKeyLZSAPLDIOAVNOJ-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.51
Rot. Bonds6

About (6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone

(6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone (PubChem CID 103373209) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is (6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone.

Molecular Properties

Compound Name(6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone
PubChem CID103373209
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name(6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone
SMILESCCCOc1ccccc1C(=O)c1ccc(OC)nn1
InChIInChI=1S/C15H16N2O3/c1-3-10-20-13-7-5-4-6-11(13)15(18)12-8-9-14(19-2)17-16-12/h4-9H,3,10H2,1-2H3
InChIKeyLZSAPLDIOAVNOJ-UHFFFAOYSA-N
XLogP2.51
TPSA61.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

phenyl-(2-propoxyphenyl)methanone
CID 15556308
(2-propoxyphenyl)-pyridin-4-ylmethanone
CID 113438187
(2-methoxy-4-methylphenyl)-(2-propoxyphenyl)methanone
CID 106790144
(3,6-dimethylpyridazin-4-yl)-(2-propoxyphenyl)methanone
CID 105128622
(3-methoxy-4-methylphenyl)-(2-propoxyphenyl)methanone
CID 115800817
(6-methoxypyridazin-3-yl)-phenylmethanone
CID 10242336
(6-methoxypyridazin-3-yl)-(3-methoxy-2-pyridinyl)methanone
CID 114053733
(4-chlorophenyl)-(2-propoxyphenyl)methanone
CID 104659114
(2,6-dimethyl-3-pyridinyl)-(2-propoxyphenyl)methanone
CID 105128629
2-propoxy-N'-(2-propoxybenzoyl)benzohydrazide
CID 4948435
(4-ethoxyphenyl)-(2-propoxyphenyl)methanone
CID 115800643
3-ethyl-2-hydroxy-1-(2-propoxyphenyl)pentan-1-one
CID 103458373

Frequently Asked Questions

What is the IUPAC name of (6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone?
The IUPAC name of (6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone (CID 103373209) is (6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone.
What is the SMILES notation for (6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone?
The canonical SMILES for (6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone is CCCOc1ccccc1C(=O)c1ccc(OC)nn1.
What is the InChIKey of (6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone?
The InChIKey is LZSAPLDIOAVNOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-3-10-20-13-7-5-4-6-11(13)15(18)12-8-9-14(19-2)17-16-12/h4-9H,3,10H2,1-2H3.
What are the key properties of (6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone?
(6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone has a molecular weight of 272.30 g/mol, XLogP of 2.51, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone is sourced from PubChem (CID 103373209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).