2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid

C17H17F2N3O5 — CID 54739169

IUPAC2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid
SMILESCC(C)c1nn(Cc2cc(F)cc(F)c2)c(=O)c(C(=O)NCC(=O)O)c1O
InChIInChI=1S/C17H17F2N3O5/c1-8(2)14-15(25)13(16(26)20-6-12(23)24)17(27)22(21-14)7-9-3-10(18)5-11(19)4-9/h3-5,8,25H,6-7H2,1-2H3,(H,20,26)(H,23,24)
InChIKeyGNYGLNZSICUEPB-UHFFFAOYSA-N
MW381.34 g/mol
LogP1.21
Rot. Bonds6

About 2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid

2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid (PubChem CID 54739169) has the molecular formula C17H17F2N3O5 and a molecular weight of 381.34 g/mol. Its IUPAC name is 2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid.

Molecular Properties

Compound Name2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid
PubChem CID54739169
Molecular FormulaC17H17F2N3O5
Molecular Weight381.34 g/mol
Exact Mass381.11
IUPAC Name2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid
SMILESCC(C)c1nn(Cc2cc(F)cc(F)c2)c(=O)c(C(=O)NCC(=O)O)c1O
InChIInChI=1S/C17H17F2N3O5/c1-8(2)14-15(25)13(16(26)20-6-12(23)24)17(27)22(21-14)7-9-3-10(18)5-11(19)4-9/h3-5,8,25H,6-7H2,1-2H3,(H,20,26)(H,23,24)
InChIKeyGNYGLNZSICUEPB-UHFFFAOYSA-N
XLogP1.21
TPSA121.52 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.34
LogP ≤ 51.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid?
The IUPAC name of 2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid (CID 54739169) is 2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid.
What is the SMILES notation for 2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid?
The canonical SMILES for 2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid is CC(C)c1nn(Cc2cc(F)cc(F)c2)c(=O)c(C(=O)NCC(=O)O)c1O.
What is the InChIKey of 2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid?
The InChIKey is GNYGLNZSICUEPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F2N3O5/c1-8(2)14-15(25)13(16(26)20-6-12(23)24)17(27)22(21-14)7-9-3-10(18)5-11(19)4-9/h3-5,8,25H,6-7H2,1-2H3,(H,20,26)(H,23,24).
What are the key properties of 2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid?
2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid has a molecular weight of 381.34 g/mol, XLogP of 1.21, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(3,5-difluorophenyl)methyl]-5-hydroxy-3-oxo-6-propan-2-ylpyridazine-4-carbonyl]amino]acetic acid is sourced from PubChem (CID 54739169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).