4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide

C21H22N4O4S — CID 122257091

IUPAC4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide
SMILESCc1ccc2cccc(S(=O)(=O)N3CCCC(Oc4ccnc(C(N)=O)c4)C3)c2n1
InChIInChI=1S/C21H22N4O4S/c1-14-7-8-15-4-2-6-19(20(15)24-14)30(27,28)25-11-3-5-17(13-25)29-16-9-10-23-18(12-16)21(22)26/h2,4,6-10,12,17H,3,5,11,13H2,1H3,(H2,22,26)
InChIKeyGKGQEAVZGUPLMH-UHFFFAOYSA-N
MW426.50 g/mol
LogP2.27
Rot. Bonds5

About 4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide

4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide (PubChem CID 122257091) has the molecular formula C21H22N4O4S and a molecular weight of 426.50 g/mol. Its IUPAC name is 4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide.

Molecular Properties

Compound Name4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide
PubChem CID122257091
Molecular FormulaC21H22N4O4S
Molecular Weight426.50 g/mol
Exact Mass426.14
IUPAC Name4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide
SMILESCc1ccc2cccc(S(=O)(=O)N3CCCC(Oc4ccnc(C(N)=O)c4)C3)c2n1
InChIInChI=1S/C21H22N4O4S/c1-14-7-8-15-4-2-6-19(20(15)24-14)30(27,28)25-11-3-5-17(13-25)29-16-9-10-23-18(12-16)21(22)26/h2,4,6-10,12,17H,3,5,11,13H2,1H3,(H2,22,26)
InChIKeyGKGQEAVZGUPLMH-UHFFFAOYSA-N
XLogP2.27
TPSA115.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.50
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[1-(3-chloro-2-methylphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide
CID 122257105
4-[1-(3-chlorophenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide
CID 122257113
4-[1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide
CID 122257087
4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]oxypyridine-2-carboxamide
CID 75509918
2-methyl-8-(4-pyrimidin-2-yloxypiperidin-1-yl)sulfonylquinoline
CID 90558898
4-[1-(1-methylsulfonylpiperidine-4-carbonyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256822
8-[3-(6-methylpyridazin-3-yl)oxypyrrolidin-1-yl]sulfonylquinoline
CID 91627435
3-methyl-1-(2-methylquinolin-8-yl)sulfonylpiperidine-4-carboxylic acid
CID 132971759
4-[1-[2-(3-methylphenoxy)acetyl]piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256758
4-[1-(2,6-difluorobenzoyl)piperidin-3-yl]oxypyridine-2-carboxamide
CID 122256720
2-methyl-8-(4-pyridazin-3-yloxypiperidin-1-yl)sulfonylquinoline
CID 90559428
4-(1-butanoylpiperidin-3-yl)oxypyridine-2-carboxamide
CID 122256660

Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide?
The IUPAC name of 4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide (CID 122257091) is 4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide.
What is the SMILES notation for 4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide?
The canonical SMILES for 4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide is Cc1ccc2cccc(S(=O)(=O)N3CCCC(Oc4ccnc(C(N)=O)c4)C3)c2n1.
What is the InChIKey of 4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide?
The InChIKey is GKGQEAVZGUPLMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O4S/c1-14-7-8-15-4-2-6-19(20(15)24-14)30(27,28)25-11-3-5-17(13-25)29-16-9-10-23-18(12-16)21(22)26/h2,4,6-10,12,17H,3,5,11,13H2,1H3,(H2,22,26).
What are the key properties of 4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide?
4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide has a molecular weight of 426.50 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2-methylquinolin-8-yl)sulfonylpiperidin-3-yl]oxypyridine-2-carboxamide is sourced from PubChem (CID 122257091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).