N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide

C18H24N4O3 — CID 164975599

IUPACN-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide
SMILESCN(C(=O)Cc1ccncc1N1CCCCC1)C1CCC(=O)NC1=O
InChIInChI=1S/C18H24N4O3/c1-21(14-5-6-16(23)20-18(14)25)17(24)11-13-7-8-19-12-15(13)22-9-3-2-4-10-22/h7-8,12,14H,2-6,9-11H2,1H3,(H,20,23,25)
InChIKeyDVUIEINEGFJTIM-UHFFFAOYSA-N
MW344.42 g/mol
LogP0.88
Rot. Bonds4

About N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide

N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide (PubChem CID 164975599) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide
PubChem CID164975599
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC NameN-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide
SMILESCN(C(=O)Cc1ccncc1N1CCCCC1)C1CCC(=O)NC1=O
InChIInChI=1S/C18H24N4O3/c1-21(14-5-6-16(23)20-18(14)25)17(24)11-13-7-8-19-12-15(13)22-9-3-2-4-10-22/h7-8,12,14H,2-6,9-11H2,1H3,(H,20,23,25)
InChIKeyDVUIEINEGFJTIM-UHFFFAOYSA-N
XLogP0.88
TPSA82.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

N-(2,6-dioxopiperidin-3-yl)-N-methylpyrazine-2-carboxamide
CID 172546434
(Z)-N-(2,6-dioxopiperidin-3-yl)-N-methylpent-3-enamide
CID 167136379
N-cyclohexyl-6-[4-[[4-[2-[2-[(2,6-dioxopiperidin-3-yl)-methylamino]-2-oxoethyl]-4-pyridinyl]piperazin-1-yl]methyl]piperidin-1-yl]pyridazine-3-carboxamide
CID 167164662
N-(2,6-dioxopiperidin-3-yl)-N,6-dimethylpyridine-3-carboxamide
CID 138466898
N-[(3-pyrrolidin-1-yl-4-pyridinyl)methyl]ethanamine
CID 105072608
N-(2,6-dioxopiperidin-3-yl)-2-[4-[4-[[1-[4-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenyl]piperidin-4-yl]methyl]piperazin-1-yl]-2-pyridinyl]-N-methylacetamide
CID 155213483
N-[[3-(azocan-1-yl)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 105072821
2-(2-ethylphenyl)-N-methyl-N-[(3S)-2-oxoazepan-3-yl]acetamide
CID 100655756
N-[[3-(4-methylazepan-1-yl)-4-pyridinyl]methyl]ethanamine
CID 105073924
N-[(4-pyrrolidin-1-yl-3-pyridinyl)methyl]ethanamine
CID 81248447
5-[4-[[4-(4-aminophenyl)piperazin-1-yl]methyl]piperidin-1-yl]-N-(2,6-dioxopiperidin-3-yl)-2-formyl-N-methylbenzamide
CID 176966871
3-[[4-[1-[[1-[5-[(2,6-dioxopiperidin-3-yl)-methylamino]-2-pyridinyl]piperidin-4-yl]methyl]piperidin-4-yl]phenyl]methyl]-5-piperidin-1-ylpyrazine-2-carboxamide
CID 159982645

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide?
The IUPAC name of N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide (CID 164975599) is N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide.
What is the SMILES notation for N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide?
The canonical SMILES for N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide is CN(C(=O)Cc1ccncc1N1CCCCC1)C1CCC(=O)NC1=O.
What is the InChIKey of N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide?
The InChIKey is DVUIEINEGFJTIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-21(14-5-6-16(23)20-18(14)25)17(24)11-13-7-8-19-12-15(13)22-9-3-2-4-10-22/h7-8,12,14H,2-6,9-11H2,1H3,(H,20,23,25).
What are the key properties of N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide?
N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide has a molecular weight of 344.42 g/mol, XLogP of 0.88, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dioxopiperidin-3-yl)-N-methyl-2-(3-piperidin-1-yl-4-pyridinyl)acetamide is sourced from PubChem (CID 164975599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).