(6-methoxypyridazin-3-yl)-phenylmethanone

C12H10N2O2 — CID 10242336

IUPAC(6-methoxypyridazin-3-yl)-phenylmethanone
SMILESCOc1ccc(C(=O)c2ccccc2)nn1
InChIInChI=1S/C12H10N2O2/c1-16-11-8-7-10(13-14-11)12(15)9-5-3-2-4-6-9/h2-8H,1H3
InChIKeyLQQORPPPMRLOIJ-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.72
Rot. Bonds3

About (6-methoxypyridazin-3-yl)-phenylmethanone

(6-methoxypyridazin-3-yl)-phenylmethanone (PubChem CID 10242336) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is (6-methoxypyridazin-3-yl)-phenylmethanone.

Molecular Properties

Compound Name(6-methoxypyridazin-3-yl)-phenylmethanone
PubChem CID10242336
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name(6-methoxypyridazin-3-yl)-phenylmethanone
SMILESCOc1ccc(C(=O)c2ccccc2)nn1
InChIInChI=1S/C12H10N2O2/c1-16-11-8-7-10(13-14-11)12(15)9-5-3-2-4-6-9/h2-8H,1H3
InChIKeyLQQORPPPMRLOIJ-UHFFFAOYSA-N
XLogP1.72
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3-fluorophenyl)-(6-methoxypyridazin-3-yl)methanone
CID 103373214
(6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone
CID 103373224
furan-3-yl-(6-methoxypyridazin-3-yl)methanone
CID 103373290
1H-indol-3-yl-(6-methoxypyridazin-3-yl)methanone
CID 112742987
(6-methoxypyridazin-3-yl)-(2-propoxyphenyl)methanone
CID 103373209
N-ethyl-6-methoxy-N-phenylpyridazine-3-carboxamide
CID 90509364
6-methoxy-N-propan-2-ylpyridazine-3-carboxamide
CID 129166823
(4-benzoylphenyl)-phenylmethanone;ethane;methoxymethane
CID 91498275
phenyl(triazin-4-yl)methanone
CID 154156842
diphenylmethanone;ethane
CID 158014879
benzene;tetrakis(diphenylmethanone);ethane;methoxymethane;tris(propan-2-one)
CID 160674424
[5-(6-methoxy-3-pyridinyl)-2,4-diphenyl-3-pyridinyl]-phenylmethanone
CID 122372234

Frequently Asked Questions

What is the IUPAC name of (6-methoxypyridazin-3-yl)-phenylmethanone?
The IUPAC name of (6-methoxypyridazin-3-yl)-phenylmethanone (CID 10242336) is (6-methoxypyridazin-3-yl)-phenylmethanone.
What is the SMILES notation for (6-methoxypyridazin-3-yl)-phenylmethanone?
The canonical SMILES for (6-methoxypyridazin-3-yl)-phenylmethanone is COc1ccc(C(=O)c2ccccc2)nn1.
What is the InChIKey of (6-methoxypyridazin-3-yl)-phenylmethanone?
The InChIKey is LQQORPPPMRLOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c1-16-11-8-7-10(13-14-11)12(15)9-5-3-2-4-6-9/h2-8H,1H3.
What are the key properties of (6-methoxypyridazin-3-yl)-phenylmethanone?
(6-methoxypyridazin-3-yl)-phenylmethanone has a molecular weight of 214.22 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxypyridazin-3-yl)-phenylmethanone is sourced from PubChem (CID 10242336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).