N-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide

C18H23N3O — CID 110090460

IUPACN-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(Cc2cccc3cccnc23)CC1
InChIInChI=1S/C18H23N3O/c1-19-17(22)13-21-10-7-14(8-11-21)12-16-5-2-4-15-6-3-9-20-18(15)16/h2-6,9,14H,7-8,10-13H2,1H3,(H,19,22)
InChIKeyHIHFTELKZMADDY-UHFFFAOYSA-N
MW297.40 g/mol
LogP2.24
Rot. Bonds4

About N-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide

N-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide (PubChem CID 110090460) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is N-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide
PubChem CID110090460
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC NameN-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(Cc2cccc3cccnc23)CC1
InChIInChI=1S/C18H23N3O/c1-19-17(22)13-21-10-7-14(8-11-21)12-16-5-2-4-15-6-3-9-20-18(15)16/h2-6,9,14H,7-8,10-13H2,1H3,(H,19,22)
InChIKeyHIHFTELKZMADDY-UHFFFAOYSA-N
XLogP2.24
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-quinolin-8-ylacetamide
CID 71879938
pyridin-2-yl-[4-(quinolin-8-ylmethyl)piperidin-1-yl]methanone
CID 175652239
2-[4-[ethylsulfonyl(methyl)amino]piperidin-1-yl]-N-(2-quinolin-8-ylethyl)acetamide
CID 86903057
N-methyl-2-[4-(naphthalen-1-ylmethylamino)piperidin-1-yl]acetamide;hydrochloride
CID 51079563
1H-pyrazol-5-yl-[4-(quinolin-8-ylmethyl)piperidin-1-yl]methanone
CID 110098814
N-[(1-phenylpyrrolidin-3-yl)methyl]-2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]acetamide
CID 75404078
8-[[1-(oxolan-3-yl)piperidin-4-yl]methyl]quinoline
CID 110090988
pyridin-3-yl-[(3R)-3-(quinolin-8-ylmethyl)pyrrolidin-1-yl]methanone
CID 95828404
(5-methyl-1,3-oxazol-4-yl)-[(4R)-4-(quinolin-8-ylmethyl)azepan-1-yl]methanone
CID 124997008
1-(quinolin-8-ylmethyl)pyrrolidine-3-carboxylic acid
CID 63031197
2-(methylamino)-N-(quinolin-8-ylmethyl)acetamide
CID 81427166
2-[3-(dimethylamino)piperidin-1-yl]-N-(2-quinolin-8-ylethyl)acetamide
CID 138999931

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide (CID 110090460) is N-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide is CNC(=O)CN1CCC(Cc2cccc3cccnc23)CC1.
What is the InChIKey of N-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide?
The InChIKey is HIHFTELKZMADDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O/c1-19-17(22)13-21-10-7-14(8-11-21)12-16-5-2-4-15-6-3-9-20-18(15)16/h2-6,9,14H,7-8,10-13H2,1H3,(H,19,22).
What are the key properties of N-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide?
N-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide has a molecular weight of 297.40 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(quinolin-8-ylmethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 110090460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).