3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide

C20H27N3O2 — CID 53174716

IUPAC3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide
SMILESCc1ccc2[nH]c(=O)c(CCC(=O)NCCN3CCCCC3)cc2c1
InChIInChI=1S/C20H27N3O2/c1-15-5-7-18-17(13-15)14-16(20(25)22-18)6-8-19(24)21-9-12-23-10-3-2-4-11-23/h5,7,13-14H,2-4,6,8-12H2,1H3,(H,21,24)(H,22,25)
InChIKeyVYKOQLRSLQZLDZ-UHFFFAOYSA-N
MW341.46 g/mol
LogP2.37
Rot. Bonds6

About 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide

3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide (PubChem CID 53174716) has the molecular formula C20H27N3O2 and a molecular weight of 341.46 g/mol. Its IUPAC name is 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide.

Molecular Properties

Compound Name3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide
PubChem CID53174716
Molecular FormulaC20H27N3O2
Molecular Weight341.46 g/mol
Exact Mass341.21
IUPAC Name3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide
SMILESCc1ccc2[nH]c(=O)c(CCC(=O)NCCN3CCCCC3)cc2c1
InChIInChI=1S/C20H27N3O2/c1-15-5-7-18-17(13-15)14-16(20(25)22-18)6-8-19(24)21-9-12-23-10-3-2-4-11-23/h5,7,13-14H,2-4,6,8-12H2,1H3,(H,21,24)(H,22,25)
InChIKeyVYKOQLRSLQZLDZ-UHFFFAOYSA-N
XLogP2.37
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(2S)-2-ethylpiperidin-1-yl]ethyl]-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 95103351
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 53174801
N-(2-morpholin-4-ylethyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
CID 53174593
N-[2-(2-ethylpiperidin-1-yl)ethyl]-3-(7-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 53174888
N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
CID 71684039
N-(2,5-dimethylphenyl)-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331255
3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(4-methylphenyl)propanamide
CID 110331250
3-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-6-methyl-1H-quinolin-2-one
CID 53174689
3-(furan-2-yl)-N-[2-(6-methyl-2-oxo-1H-quinolin-3-yl)ethyl]propanamide
CID 110413804
3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(3-methylphenyl)propanamide
CID 110331249
N-[2-[(2R)-2-ethylpiperidin-1-yl]ethyl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 95103360
4-[3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanoyl]piperazine-1-carbaldehyde
CID 110331208

Frequently Asked Questions

What is the IUPAC name of 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide?
The IUPAC name of 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide (CID 53174716) is 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide.
What is the SMILES notation for 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide?
The canonical SMILES for 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide is Cc1ccc2[nH]c(=O)c(CCC(=O)NCCN3CCCCC3)cc2c1.
What is the InChIKey of 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide?
The InChIKey is VYKOQLRSLQZLDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O2/c1-15-5-7-18-17(13-15)14-16(20(25)22-18)6-8-19(24)21-9-12-23-10-3-2-4-11-23/h5,7,13-14H,2-4,6,8-12H2,1H3,(H,21,24)(H,22,25).
What are the key properties of 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide?
3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide has a molecular weight of 341.46 g/mol, XLogP of 2.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide is sourced from PubChem (CID 53174716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).