[6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone

C10H14N4O — CID 62172845

IUPAC[6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone
SMILESCNc1ccc(C(=O)N2CCCC2)nn1
InChIInChI=1S/C10H14N4O/c1-11-9-5-4-8(12-13-9)10(15)14-6-2-3-7-14/h4-5H,2-3,6-7H2,1H3,(H,11,13)
InChIKeyWDDAUSYPAMRMOG-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.75
Rot. Bonds2

About [6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone

[6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone (PubChem CID 62172845) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is [6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name[6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone
PubChem CID62172845
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name[6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone
SMILESCNc1ccc(C(=O)N2CCCC2)nn1
InChIInChI=1S/C10H14N4O/c1-11-9-5-4-8(12-13-9)10(15)14-6-2-3-7-14/h4-5H,2-3,6-7H2,1H3,(H,11,13)
InChIKeyWDDAUSYPAMRMOG-UHFFFAOYSA-N
XLogP0.75
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(methylamino)pyridazin-3-yl]-morpholin-4-ylmethanone
CID 62172695
[6-(methylamino)pyridazin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanone
CID 62992096
(6-hydrazinylpyridazin-3-yl)-piperidin-1-ylmethanone
CID 62243082
(3-methoxypiperidin-1-yl)-[6-(methylamino)pyridazin-3-yl]methanone
CID 102969358
piperidin-1-yl-[6-(propylamino)pyridazin-3-yl]methanone
CID 55042849
[6-(methylamino)pyridazin-3-yl]-(4-propylpiperidin-1-yl)methanone
CID 62204390
[6-(4-methylanilino)pyridazin-3-yl]-piperidin-1-ylmethanone
CID 109112707
[6-(butan-2-ylamino)pyridazin-3-yl]-piperidin-1-ylmethanone
CID 109111348
[6-(3-methylbutylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone
CID 109111959
[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]-pyrrolidin-1-ylmethanone
CID 109112076
[6-(2-chloroanilino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone
CID 109111996
[6-(benzylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone
CID 109111903

Frequently Asked Questions

What is the IUPAC name of [6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone?
The IUPAC name of [6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone (CID 62172845) is [6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone.
What is the SMILES notation for [6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone?
The canonical SMILES for [6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone is CNc1ccc(C(=O)N2CCCC2)nn1.
What is the InChIKey of [6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone?
The InChIKey is WDDAUSYPAMRMOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-11-9-5-4-8(12-13-9)10(15)14-6-2-3-7-14/h4-5H,2-3,6-7H2,1H3,(H,11,13).
What are the key properties of [6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone?
[6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone has a molecular weight of 206.25 g/mol, XLogP of 0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(methylamino)pyridazin-3-yl]-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 62172845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).