(3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid

C25H29FN4O3S — CID 70175084

IUPAC(3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid
SMILESCOc1ccc2nccc([C@@H](F)CC[C@@H]3CCN(CCSc4cnccn4)C[C@@H]3C(=O)O)c2c1
InChIInChI=1S/C25H29FN4O3S/c1-33-18-3-5-23-20(14-18)19(6-8-28-23)22(26)4-2-17-7-11-30(16-21(17)25(31)32)12-13-34-24-15-27-9-10-29-24/h3,5-6,8-10,14-15,17,21-22H,2,4,7,11-13,16H2,1H3,(H,31,32)/t17-,21+,22+/m1/s1
InChIKeyPGSHOTWTYREUJK-WTNAPCKOSA-N
MW484.60 g/mol
LogP4.64
Rot. Bonds10

About (3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid

(3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid (PubChem CID 70175084) has the molecular formula C25H29FN4O3S and a molecular weight of 484.60 g/mol. Its IUPAC name is (3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid.

Molecular Properties

Compound Name(3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid
PubChem CID70175084
Molecular FormulaC25H29FN4O3S
Molecular Weight484.60 g/mol
Exact Mass484.19
IUPAC Name(3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid
SMILESCOc1ccc2nccc([C@@H](F)CC[C@@H]3CCN(CCSc4cnccn4)C[C@@H]3C(=O)O)c2c1
InChIInChI=1S/C25H29FN4O3S/c1-33-18-3-5-23-20(14-18)19(6-8-28-23)22(26)4-2-17-7-11-30(16-21(17)25(31)32)12-13-34-24-15-27-9-10-29-24/h3,5-6,8-10,14-15,17,21-22H,2,4,7,11-13,16H2,1H3,(H,31,32)/t17-,21+,22+/m1/s1
InChIKeyPGSHOTWTYREUJK-WTNAPCKOSA-N
XLogP4.64
TPSA88.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.60
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid?
The IUPAC name of (3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid (CID 70175084) is (3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid.
What is the SMILES notation for (3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid?
The canonical SMILES for (3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid is COc1ccc2nccc([C@@H](F)CC[C@@H]3CCN(CCSc4cnccn4)C[C@@H]3C(=O)O)c2c1.
What is the InChIKey of (3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid?
The InChIKey is PGSHOTWTYREUJK-WTNAPCKOSA-N. The full InChI is InChI=1S/C25H29FN4O3S/c1-33-18-3-5-23-20(14-18)19(6-8-28-23)22(26)4-2-17-7-11-30(16-21(17)25(31)32)12-13-34-24-15-27-9-10-29-24/h3,5-6,8-10,14-15,17,21-22H,2,4,7,11-13,16H2,1H3,(H,31,32)/t17-,21+,22+/m1/s1.
What are the key properties of (3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid?
(3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid has a molecular weight of 484.60 g/mol, XLogP of 4.64, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-[(3S)-3-fluoro-3-(6-methoxyquinolin-4-yl)propyl]-1-(2-pyrazin-2-ylsulfanylethyl)piperidine-3-carboxylic acid is sourced from PubChem (CID 70175084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).