5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one

C15H16ClN3O2 — CID 119068739

IUPAC5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one
SMILESCOc1ccc(Cl)cc1-c1c(N2CCCC2)cn[nH]c1=O
InChIInChI=1S/C15H16ClN3O2/c1-21-13-5-4-10(16)8-11(13)14-12(9-17-18-15(14)20)19-6-2-3-7-19/h4-5,8-9H,2-3,6-7H2,1H3,(H,18,20)
InChIKeySUUNVZJTOREVRP-UHFFFAOYSA-N
MW305.77 g/mol
LogP2.70
Rot. Bonds3

About 5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one

5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one (PubChem CID 119068739) has the molecular formula C15H16ClN3O2 and a molecular weight of 305.77 g/mol. Its IUPAC name is 5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one.

Molecular Properties

Compound Name5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one
PubChem CID119068739
Molecular FormulaC15H16ClN3O2
Molecular Weight305.77 g/mol
Exact Mass305.09
IUPAC Name5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one
SMILESCOc1ccc(Cl)cc1-c1c(N2CCCC2)cn[nH]c1=O
InChIInChI=1S/C15H16ClN3O2/c1-21-13-5-4-10(16)8-11(13)14-12(9-17-18-15(14)20)19-6-2-3-7-19/h4-5,8-9H,2-3,6-7H2,1H3,(H,18,20)
InChIKeySUUNVZJTOREVRP-UHFFFAOYSA-N
XLogP2.70
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.77
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-chloro-2-ethoxyphenyl)-6-methylpyridazin-3(2H)-one
CID 74235713
4-(4-methoxyphenyl)-5-pyrrolidin-1-ylpyridazin-3(2H)-one
CID 119067143
4-(3-fluoro-4-methoxyphenyl)-5-pyrrolidin-1-ylpyridazin-3(2H)-one
CID 119061959
4-(4-fluoro-2-methoxyphenyl)-5-pyrrolidin-1-ylpyridazin-3(2H)-one
CID 121510221
4-(5-fluoro-2-methoxyphenyl)-5-pyrrolidin-1-ylpyridazin-3(2H)-one
CID 131902592
methyl 6-(5-chloro-2-methoxyphenyl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
CID 60157207
2-(5-chloro-2-methoxyphenyl)-N-piperidin-1-ylacetamide
CID 9083924
8-acetyl-6-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-indolizin-5-one
CID 71734869
5-chloro-4-[2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]-1H-pyridazin-6-one
CID 71978677
5-chloro-4-[(2S)-2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]-1H-pyridazin-6-one
CID 97592055
5-chloro-4-[(2R)-2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]-1H-pyridazin-6-one
CID 97592056
3-chloro-5-(5-chloro-2-methoxyphenyl)-1H-pyridazin-6-one
CID 106514762

Frequently Asked Questions

What is the IUPAC name of 5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one?
The IUPAC name of 5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one (CID 119068739) is 5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one.
What is the SMILES notation for 5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one?
The canonical SMILES for 5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one is COc1ccc(Cl)cc1-c1c(N2CCCC2)cn[nH]c1=O.
What is the InChIKey of 5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one?
The InChIKey is SUUNVZJTOREVRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O2/c1-21-13-5-4-10(16)8-11(13)14-12(9-17-18-15(14)20)19-6-2-3-7-19/h4-5,8-9H,2-3,6-7H2,1H3,(H,18,20).
What are the key properties of 5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one?
5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one has a molecular weight of 305.77 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-yl-1H-pyridazin-6-one is sourced from PubChem (CID 119068739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).