5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one

C11H18N4O — CID 102819929

IUPAC5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one
SMILESCN(C)c1cnn(C[C@H]2CCCN2)c(=O)c1
InChIInChI=1S/C11H18N4O/c1-14(2)10-6-11(16)15(13-7-10)8-9-4-3-5-12-9/h6-7,9,12H,3-5,8H2,1-2H3/t9-/m1/s1
InChIKeyDGSYJFSRDZXXGO-SECBINFHSA-N
MW222.29 g/mol
LogP0.06
Rot. Bonds3

About 5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one

5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one (PubChem CID 102819929) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one.

Molecular Properties

Compound Name5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one
PubChem CID102819929
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one
SMILESCN(C)c1cnn(C[C@H]2CCCN2)c(=O)c1
InChIInChI=1S/C11H18N4O/c1-14(2)10-6-11(16)15(13-7-10)8-9-4-3-5-12-9/h6-7,9,12H,3-5,8H2,1-2H3/t9-/m1/s1
InChIKeyDGSYJFSRDZXXGO-SECBINFHSA-N
XLogP0.06
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-Ethylpyrrolidin-2-YL)methyl]-1-(1-methyl-6-oxo-16-dihydropyridazin-4-YL)piperidine-4-carboxamide
CID 53202102
N~2~-methyl-N~1~-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}-N~2~-4-piperidinylglycinamide
CID 70750771
2-(Dimethylamino)-N-[1-(1-ethyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]acetamide
CID 91924057
N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]propanamide
CID 110876546
N~1~-[1-(1-Ethyl-6-oxo-1,6-dihydro-4-pyridazinyl)-4-piperidyl]propanamide
CID 110876551
N~2~-methyl-N~1~-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}glycinamide
CID 70761816
N-cyclooctyl-2-[4-(dimethylamino)-6-oxopyridazin-1(6H)-yl]acetamide
CID 72902728
5-(dimethylamino)-2-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]pyridazin-3-one
CID 97188705
(2S)-N-cyclohexyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide
CID 97210160
2-(3-Amino-1,1,1-trifluoropropan-2-yl)-5-pyrrolidin-1-ylpyridazin-3-one
CID 114393459
2-(3-Amino-1,1,1-trifluoropropan-2-yl)-5-[methyl(propyl)amino]pyridazin-3-one
CID 114393631
5-Pyrrolidin-1-yl-2-[2-(2,2,2-trifluoroethylamino)ethyl]pyridazin-3-one
CID 114397403

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one?
The IUPAC name of 5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one (CID 102819929) is 5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one.
What is the SMILES notation for 5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one?
The canonical SMILES for 5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one is CN(C)c1cnn(C[C@H]2CCCN2)c(=O)c1.
What is the InChIKey of 5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one?
The InChIKey is DGSYJFSRDZXXGO-SECBINFHSA-N. The full InChI is InChI=1S/C11H18N4O/c1-14(2)10-6-11(16)15(13-7-10)8-9-4-3-5-12-9/h6-7,9,12H,3-5,8H2,1-2H3/t9-/m1/s1.
What are the key properties of 5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one?
5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one has a molecular weight of 222.29 g/mol, XLogP of 0.06, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-2-[[(2R)-pyrrolidin-2-yl]methyl]pyridazin-3-one is sourced from PubChem (CID 102819929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).