2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid

C25H31F2N7O4 — CID 175461626

IUPAC2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid
SMILESCCCn1ccc(=O)c(OCc2c(-c3ccc(N4CC(CC(=O)O)CC(F)(F)C4)c(CC)n3)nnn2C)n1
InChIInChI=1S/C25H31F2N7O4/c1-4-9-34-10-8-21(35)24(30-34)38-14-20-23(29-31-32(20)3)18-6-7-19(17(5-2)28-18)33-13-16(11-22(36)37)12-25(26,27)15-33/h6-8,10,16H,4-5,9,11-15H2,1-3H3,(H,36,37)
InChIKeyNSQVGXAIPTWEIO-UHFFFAOYSA-N
MW531.56 g/mol
LogP2.92
Rot. Bonds10

About 2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid

2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid (PubChem CID 175461626) has the molecular formula C25H31F2N7O4 and a molecular weight of 531.56 g/mol. Its IUPAC name is 2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid
PubChem CID175461626
Molecular FormulaC25H31F2N7O4
Molecular Weight531.56 g/mol
Exact Mass531.24
IUPAC Name2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid
SMILESCCCn1ccc(=O)c(OCc2c(-c3ccc(N4CC(CC(=O)O)CC(F)(F)C4)c(CC)n3)nnn2C)n1
InChIInChI=1S/C25H31F2N7O4/c1-4-9-34-10-8-21(35)24(30-34)38-14-20-23(29-31-32(20)3)18-6-7-19(17(5-2)28-18)33-13-16(11-22(36)37)12-25(26,27)15-33/h6-8,10,16H,4-5,9,11-15H2,1-3H3,(H,36,37)
InChIKeyNSQVGXAIPTWEIO-UHFFFAOYSA-N
XLogP2.92
TPSA128.26 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500531.56
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze 2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid?
The IUPAC name of 2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid (CID 175461626) is 2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid.
What is the SMILES notation for 2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid?
The canonical SMILES for 2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid is CCCn1ccc(=O)c(OCc2c(-c3ccc(N4CC(CC(=O)O)CC(F)(F)C4)c(CC)n3)nnn2C)n1.
What is the InChIKey of 2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid?
The InChIKey is NSQVGXAIPTWEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31F2N7O4/c1-4-9-34-10-8-21(35)24(30-34)38-14-20-23(29-31-32(20)3)18-6-7-19(17(5-2)28-18)33-13-16(11-22(36)37)12-25(26,27)15-33/h6-8,10,16H,4-5,9,11-15H2,1-3H3,(H,36,37).
What are the key properties of 2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid?
2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid has a molecular weight of 531.56 g/mol, XLogP of 2.92, 10 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[2-ethyl-6-[1-methyl-5-[(4-oxo-1-propylpyridazin-3-yl)oxymethyl]triazol-4-yl]-3-pyridinyl]-5,5-difluoropiperidin-3-yl]acetic acid is sourced from PubChem (CID 175461626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).