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

C15H14N2O2 — CID 103373167

IUPAC(6-methoxypyridazin-3-yl)-(2-phenylcyclopropyl)methanone
SMILESCOc1ccc(C(=O)C2CC2c2ccccc2)nn1
InChIInChI=1S/C15H14N2O2/c1-19-14-8-7-13(16-17-14)15(18)12-9-11(12)10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3
InChIKeyVGLOGJQHVYBZED-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.47
Rot. Bonds4

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

(6-methoxypyridazin-3-yl)-(2-phenylcyclopropyl)methanone (PubChem CID 103373167) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is (6-methoxypyridazin-3-yl)-(2-phenylcyclopropyl)methanone.

Molecular Properties

Compound Name(6-methoxypyridazin-3-yl)-(2-phenylcyclopropyl)methanone
PubChem CID103373167
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name(6-methoxypyridazin-3-yl)-(2-phenylcyclopropyl)methanone
SMILESCOc1ccc(C(=O)C2CC2c2ccccc2)nn1
InChIInChI=1S/C15H14N2O2/c1-19-14-8-7-13(16-17-14)15(18)12-9-11(12)10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3
InChIKeyVGLOGJQHVYBZED-UHFFFAOYSA-N
XLogP2.47
TPSA52.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (6-methoxypyridazin-3-yl)-(2-phenylcyclopropyl)methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-methoxypyridazin-3-yl)-(2-phenylcyclopropyl)methanone?
The IUPAC name of (6-methoxypyridazin-3-yl)-(2-phenylcyclopropyl)methanone (CID 103373167) is (6-methoxypyridazin-3-yl)-(2-phenylcyclopropyl)methanone.
What is the SMILES notation for (6-methoxypyridazin-3-yl)-(2-phenylcyclopropyl)methanone?
The canonical SMILES for (6-methoxypyridazin-3-yl)-(2-phenylcyclopropyl)methanone is COc1ccc(C(=O)C2CC2c2ccccc2)nn1.
What is the InChIKey of (6-methoxypyridazin-3-yl)-(2-phenylcyclopropyl)methanone?
The InChIKey is VGLOGJQHVYBZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-19-14-8-7-13(16-17-14)15(18)12-9-11(12)10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3.
What are the key properties of (6-methoxypyridazin-3-yl)-(2-phenylcyclopropyl)methanone?
(6-methoxypyridazin-3-yl)-(2-phenylcyclopropyl)methanone has a molecular weight of 254.29 g/mol, XLogP of 2.47, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxypyridazin-3-yl)-(2-phenylcyclopropyl)methanone is sourced from PubChem (CID 103373167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).