2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide

C21H22N4O2 — CID 51126832

IUPAC2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide
SMILESO=C(Cn1ccc(=O)c2ccccc21)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C21H22N4O2/c26-19-10-13-25(18-7-3-2-6-17(18)19)15-21(27)23-16-8-9-20(22-14-16)24-11-4-1-5-12-24/h2-3,6-10,13-14H,1,4-5,11-12,15H2,(H,23,27)
InChIKeyHSQHBKGWVKDMIM-UHFFFAOYSA-N
MW362.43 g/mol
LogP3.03
Rot. Bonds4

About 2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide

2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide (PubChem CID 51126832) has the molecular formula C21H22N4O2 and a molecular weight of 362.43 g/mol. Its IUPAC name is 2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide
PubChem CID51126832
Molecular FormulaC21H22N4O2
Molecular Weight362.43 g/mol
Exact Mass362.17
IUPAC Name2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide
SMILESO=C(Cn1ccc(=O)c2ccccc21)Nc1ccc(N2CCCCC2)nc1
InChIInChI=1S/C21H22N4O2/c26-19-10-13-25(18-7-3-2-6-17(18)19)15-21(27)23-16-8-9-20(22-14-16)24-11-4-1-5-12-24/h2-3,6-10,13-14H,1,4-5,11-12,15H2,(H,23,27)
InChIKeyHSQHBKGWVKDMIM-UHFFFAOYSA-N
XLogP3.03
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-oxocinnolin-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)acetamide
CID 38853339
N-[6-(azepan-1-yl)-3-pyridinyl]-2-piperidin-1-ylacetamide
CID 155391895
N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(4-oxoquinolin-1-yl)acetamide
CID 60586066
N-(6-morpholin-4-yl-3-pyridinyl)-2-(9-oxoacridin-10-yl)acetamide
CID 26053246
N-[6-(azepan-1-yl)-3-pyridinyl]-3,3-diphenylpropanamide
CID 113015896
2-(3-methyl-4-oxophthalazin-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)acetamide
CID 17460529
2-(2-bromophenyl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)acetamide
CID 113009839
N-(6-piperidin-1-yl-3-pyridinyl)pentanamide
CID 18144003
2-(4-oxoquinolin-1-yl)-N-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]acetamide
CID 99646202
2-(2-azabicyclo[2.2.2]octan-2-yl)-N-[6-(azepan-1-yl)-3-pyridinyl]acetamide
CID 155402749
N-(6-piperidin-1-yl-3-pyridinyl)-2-(1,3-thiazol-2-ylsulfanyl)acetamide
CID 71939492
2-(3,3-dimethylpiperidin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide
CID 136525298

Frequently Asked Questions

What is the IUPAC name of 2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide (CID 51126832) is 2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide is O=C(Cn1ccc(=O)c2ccccc21)Nc1ccc(N2CCCCC2)nc1.
What is the InChIKey of 2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide?
The InChIKey is HSQHBKGWVKDMIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O2/c26-19-10-13-25(18-7-3-2-6-17(18)19)15-21(27)23-16-8-9-20(22-14-16)24-11-4-1-5-12-24/h2-3,6-10,13-14H,1,4-5,11-12,15H2,(H,23,27).
What are the key properties of 2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide?
2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide has a molecular weight of 362.43 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxoquinolin-1-yl)-N-(6-piperidin-1-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 51126832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).