N-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide

C19H25N3O2 — CID 56709700

IUPACN-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide
SMILESCC(=O)NCC1CCCN(Cc2cc3ccc(C)cc3[nH]c2=O)C1
InChIInChI=1S/C19H25N3O2/c1-13-5-6-16-9-17(19(24)21-18(16)8-13)12-22-7-3-4-15(11-22)10-20-14(2)23/h5-6,8-9,15H,3-4,7,10-12H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyOPQIUZZJCJLXCE-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.18
Rot. Bonds4

About N-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide

N-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide (PubChem CID 56709700) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is N-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide
PubChem CID56709700
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC NameN-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide
SMILESCC(=O)NCC1CCCN(Cc2cc3ccc(C)cc3[nH]c2=O)C1
InChIInChI=1S/C19H25N3O2/c1-13-5-6-16-9-17(19(24)21-18(16)8-13)12-22-7-3-4-15(11-22)10-20-14(2)23/h5-6,8-9,15H,3-4,7,10-12H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyOPQIUZZJCJLXCE-UHFFFAOYSA-N
XLogP2.18
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide 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

3-[[3-(hydroxymethyl)pyrrolidin-1-yl]methyl]-7-methyl-1H-quinolin-2-one
CID 56747678
7-methyl-3-[[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methyl]-1H-quinolin-2-one
CID 56751376
1-ethyl-3-[[(3R)-1-[(2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]urea
CID 95198921
1-ethyl-3-[[(3S)-1-[(2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]urea
CID 95198920
7-methyl-3-[[(3S)-3-(2-oxopyrrolidin-1-yl)piperidin-1-yl]methyl]-1H-quinolin-2-one
CID 95551835
N-[[(3S)-1-[(2-methylnaphthalen-1-yl)methyl]piperidin-3-yl]methyl]acetamide
CID 95199453
5-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyrrolidin-3-yl]methyl]pyridine-3-carboxylic acid
CID 169412322
3-[1-[(7-methylsulfanyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]propanamide
CID 56721507
3-[[(6S)-6-[(dimethylamino)methyl]-1,4-oxazepan-4-yl]methyl]-7-methyl-1H-quinolin-2-one
CID 95221791
3-[[(3aR,7aS)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]methyl]-7-methyl-1H-quinolin-2-one
CID 56748014
4-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylpiperazine-1-carboxamide
CID 110363142
N-[(1-benzylpiperidin-3-yl)methyl]acetamide
CID 10444612

Frequently Asked Questions

What is the IUPAC name of N-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide?
The IUPAC name of N-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide (CID 56709700) is N-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide.
What is the SMILES notation for N-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide?
The canonical SMILES for N-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide is CC(=O)NCC1CCCN(Cc2cc3ccc(C)cc3[nH]c2=O)C1.
What is the InChIKey of N-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide?
The InChIKey is OPQIUZZJCJLXCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-13-5-6-16-9-17(19(24)21-18(16)8-13)12-22-7-3-4-15(11-22)10-20-14(2)23/h5-6,8-9,15H,3-4,7,10-12H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of N-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide?
N-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide has a molecular weight of 327.43 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidin-3-yl]methyl]acetamide is sourced from PubChem (CID 56709700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).