[6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone

C15H20N6O — CID 56825294

IUPAC[6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone
SMILESCN(C)c1ccc(C(=O)N2CCCC2c2cnn(C)c2)nn1
InChIInChI=1S/C15H20N6O/c1-19(2)14-7-6-12(17-18-14)15(22)21-8-4-5-13(21)11-9-16-20(3)10-11/h6-7,9-10,13H,4-5,8H2,1-3H3
InChIKeyPKAPFKHBBFABDZ-UHFFFAOYSA-N
MW300.37 g/mol
LogP1.25
Rot. Bonds3

About [6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone

[6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone (PubChem CID 56825294) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is [6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name[6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone
PubChem CID56825294
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC Name[6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone
SMILESCN(C)c1ccc(C(=O)N2CCCC2c2cnn(C)c2)nn1
InChIInChI=1S/C15H20N6O/c1-19(2)14-7-6-12(17-18-14)15(22)21-8-4-5-13(21)11-9-16-20(3)10-11/h6-7,9-10,13H,4-5,8H2,1-3H3
InChIKeyPKAPFKHBBFABDZ-UHFFFAOYSA-N
XLogP1.25
TPSA67.15 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]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-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone?
The IUPAC name of [6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone (CID 56825294) is [6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for [6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone?
The canonical SMILES for [6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone is CN(C)c1ccc(C(=O)N2CCCC2c2cnn(C)c2)nn1.
What is the InChIKey of [6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone?
The InChIKey is PKAPFKHBBFABDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O/c1-19(2)14-7-6-12(17-18-14)15(22)21-8-4-5-13(21)11-9-16-20(3)10-11/h6-7,9-10,13H,4-5,8H2,1-3H3.
What are the key properties of [6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone?
[6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone has a molecular weight of 300.37 g/mol, XLogP of 1.25, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(dimethylamino)pyridazin-3-yl]-[2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 56825294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).