2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid

C14H21N3O4 — CID 86820427

IUPAC2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid
SMILESCOCCn1ncc(N2CCCC(CC(=O)O)C2)cc1=O
InChIInChI=1S/C14H21N3O4/c1-21-6-5-17-13(18)8-12(9-15-17)16-4-2-3-11(10-16)7-14(19)20/h8-9,11H,2-7,10H2,1H3,(H,19,20)
InChIKeyVTZFDCWWFHLSSN-UHFFFAOYSA-N
MW295.34 g/mol
LogP0.58
Rot. Bonds6

About 2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid

2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid (PubChem CID 86820427) has the molecular formula C14H21N3O4 and a molecular weight of 295.34 g/mol. Its IUPAC name is 2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid
PubChem CID86820427
Molecular FormulaC14H21N3O4
Molecular Weight295.34 g/mol
Exact Mass295.15
IUPAC Name2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid
SMILESCOCCn1ncc(N2CCCC(CC(=O)O)C2)cc1=O
InChIInChI=1S/C14H21N3O4/c1-21-6-5-17-13(18)8-12(9-15-17)16-4-2-3-11(10-16)7-14(19)20/h8-9,11H,2-7,10H2,1H3,(H,19,20)
InChIKeyVTZFDCWWFHLSSN-UHFFFAOYSA-N
XLogP0.58
TPSA84.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[1-(1-Methyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-3-YL]acetic acid
CID 86820425
2-[1-(1-Ethyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-3-YL]acetic acid
CID 86820426
2-{1-[1-(Cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-YL]piperidin-3-YL}acetic acid
CID 86820428
"2-{1-[1-(2-methoxyethyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-3-piperidyl}-N-methyl-N-propylacetamide"
CID 91917515
2-[(3S)-1-(1-methyl-6-oxopyridazin-4-yl)piperidin-3-yl]acetic acid
CID 99727852
2-[(3R)-1-(1-methyl-6-oxopyridazin-4-yl)piperidin-3-yl]acetic acid
CID 99727853
2-[(3S)-1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-3-yl]acetic acid
CID 99727854
2-[(3R)-1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-3-yl]acetic acid
CID 99727855
2-[(3S)-1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid
CID 99727856
2-[(3R)-1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid
CID 99727857
2-[(3S)-1-[1-(cyclopropylmethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid
CID 99727858
2-[(3R)-1-[1-(cyclopropylmethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid
CID 99727859

Frequently Asked Questions

What is the IUPAC name of 2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid?
The IUPAC name of 2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid (CID 86820427) is 2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid.
What is the SMILES notation for 2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid?
The canonical SMILES for 2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid is COCCn1ncc(N2CCCC(CC(=O)O)C2)cc1=O.
What is the InChIKey of 2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid?
The InChIKey is VTZFDCWWFHLSSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O4/c1-21-6-5-17-13(18)8-12(9-15-17)16-4-2-3-11(10-16)7-14(19)20/h8-9,11H,2-7,10H2,1H3,(H,19,20).
What are the key properties of 2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid?
2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid has a molecular weight of 295.34 g/mol, XLogP of 0.58, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-3-yl]acetic acid is sourced from PubChem (CID 86820427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).