6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one

C19H22N6O2 — CID 126926545

IUPAC6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one
SMILESCn1cc(CN2CCCC2Cn2nc(-n3ccnc3)ccc2=O)ccc1=O
InChIInChI=1S/C19H22N6O2/c1-22-11-15(4-6-18(22)26)12-23-9-2-3-16(23)13-25-19(27)7-5-17(21-25)24-10-8-20-14-24/h4-8,10-11,14,16H,2-3,9,12-13H2,1H3
InChIKeyRPURWLHNXYRXFQ-UHFFFAOYSA-N
MW366.43 g/mol
LogP0.79
Rot. Bonds5

About 6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one

6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one (PubChem CID 126926545) has the molecular formula C19H22N6O2 and a molecular weight of 366.43 g/mol. Its IUPAC name is 6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one.

Molecular Properties

Compound Name6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one
PubChem CID126926545
Molecular FormulaC19H22N6O2
Molecular Weight366.43 g/mol
Exact Mass366.18
IUPAC Name6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one
SMILESCn1cc(CN2CCCC2Cn2nc(-n3ccnc3)ccc2=O)ccc1=O
InChIInChI=1S/C19H22N6O2/c1-22-11-15(4-6-18(22)26)12-23-9-2-3-16(23)13-25-19(27)7-5-17(21-25)24-10-8-20-14-24/h4-8,10-11,14,16H,2-3,9,12-13H2,1H3
InChIKeyRPURWLHNXYRXFQ-UHFFFAOYSA-N
XLogP0.79
TPSA77.95 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.43
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one?
The IUPAC name of 6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one (CID 126926545) is 6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one.
What is the SMILES notation for 6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one?
The canonical SMILES for 6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one is Cn1cc(CN2CCCC2Cn2nc(-n3ccnc3)ccc2=O)ccc1=O.
What is the InChIKey of 6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one?
The InChIKey is RPURWLHNXYRXFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O2/c1-22-11-15(4-6-18(22)26)12-23-9-2-3-16(23)13-25-19(27)7-5-17(21-25)24-10-8-20-14-24/h4-8,10-11,14,16H,2-3,9,12-13H2,1H3.
What are the key properties of 6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one?
6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one has a molecular weight of 366.43 g/mol, XLogP of 0.79, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-2-[[1-[(1-methyl-6-oxo-3-pyridinyl)methyl]pyrrolidin-2-yl]methyl]pyridazin-3-one is sourced from PubChem (CID 126926545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).