N-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide

C18H28N4O2 — CID 74241532

IUPACN-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESCN1CCN(C2(CNC(=O)Cn3ccccc3=O)CCCC2)CC1
InChIInChI=1S/C18H28N4O2/c1-20-10-12-22(13-11-20)18(7-3-4-8-18)15-19-16(23)14-21-9-5-2-6-17(21)24/h2,5-6,9H,3-4,7-8,10-15H2,1H3,(H,19,23)
InChIKeyGUGLHPAKVBYSFM-UHFFFAOYSA-N
MW332.45 g/mol
LogP0.52
Rot. Bonds5

About N-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide

N-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 74241532) has the molecular formula C18H28N4O2 and a molecular weight of 332.45 g/mol. Its IUPAC name is N-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide
PubChem CID74241532
Molecular FormulaC18H28N4O2
Molecular Weight332.45 g/mol
Exact Mass332.22
IUPAC NameN-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide
SMILESCN1CCN(C2(CNC(=O)Cn3ccccc3=O)CCCC2)CC1
InChIInChI=1S/C18H28N4O2/c1-20-10-12-22(13-11-20)18(7-3-4-8-18)15-19-16(23)14-21-9-5-2-6-17(21)24/h2,5-6,9H,3-4,7-8,10-15H2,1H3,(H,19,23)
InChIKeyGUGLHPAKVBYSFM-UHFFFAOYSA-N
XLogP0.52
TPSA57.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[[3-(2-oxo-1-pyridinyl)propanoylamino]methyl]cyclopentane-1-carboxylic acid
CID 81367128
N-[2-(4-methylpiperidin-1-yl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 47036197
N-[(1-hydroxycyclobutyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 111445552
N-[1-(aminomethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride
CID 119566853
N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 94115247
1-[(3-hydroxyphenyl)methyl]-1-methyl-3-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]urea
CID 119061874
2-(2-oxo-1-pyridinyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide
CID 24643030
2-(1-adamantyl)-N-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]acetamide
CID 131907539
1-ethyl-7-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-4-oxo-1,8-naphthyridine-3-carboxamide
CID 29111432
1-methyl-3-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea
CID 125443735
N-(3-ethyl-2-hydroxypentyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 111115969
N-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 51725576

Frequently Asked Questions

What is the IUPAC name of N-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide (CID 74241532) is N-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide is CN1CCN(C2(CNC(=O)Cn3ccccc3=O)CCCC2)CC1.
What is the InChIKey of N-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is GUGLHPAKVBYSFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O2/c1-20-10-12-22(13-11-20)18(7-3-4-8-18)15-19-16(23)14-21-9-5-2-6-17(21)24/h2,5-6,9H,3-4,7-8,10-15H2,1H3,(H,19,23).
What are the key properties of N-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide?
N-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 332.45 g/mol, XLogP of 0.52, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(4-methylpiperazin-1-yl)cyclopentyl]methyl]-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 74241532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).