N'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide

C18H28N4O2 — CID 108507261

IUPACN'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide
SMILESCCN(CCc1ccncc1)C(=O)C(=O)N(C)C1CCN(C)CC1
InChIInChI=1S/C18H28N4O2/c1-4-22(14-7-15-5-10-19-11-6-15)18(24)17(23)21(3)16-8-12-20(2)13-9-16/h5-6,10-11,16H,4,7-9,12-14H2,1-3H3
InChIKeyIWGSMZITPDWVNO-UHFFFAOYSA-N
MW332.45 g/mol
LogP1.03
Rot. Bonds5

About N'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide

N'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide (PubChem CID 108507261) has the molecular formula C18H28N4O2 and a molecular weight of 332.45 g/mol. Its IUPAC name is N'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide.

Molecular Properties

Compound NameN'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide
PubChem CID108507261
Molecular FormulaC18H28N4O2
Molecular Weight332.45 g/mol
Exact Mass332.22
IUPAC NameN'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide
SMILESCCN(CCc1ccncc1)C(=O)C(=O)N(C)C1CCN(C)CC1
InChIInChI=1S/C18H28N4O2/c1-4-22(14-7-15-5-10-19-11-6-15)18(24)17(23)21(3)16-8-12-20(2)13-9-16/h5-6,10-11,16H,4,7-9,12-14H2,1-3H3
InChIKeyIWGSMZITPDWVNO-UHFFFAOYSA-N
XLogP1.03
TPSA56.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N,N'-triethyl-N'-(2-pyridin-4-ylethyl)oxamide
CID 108526067
ethyl 1-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoacetyl]piperidine-4-carboxylate
CID 108504238
N-ethyl-1-methylsulfonyl-N-(2-pyridin-4-ylethyl)pyrrolidine-2-carboxamide
CID 110753690
2-(2,6-dimethylmorpholin-4-yl)-N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)acetamide
CID 108504024
2-(3,4-dihydro-2H-quinolin-1-yl)-N-ethyl-2-oxo-N-(2-pyridin-4-ylethyl)acetamide
CID 108505672
N,1-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-3-carboxamide
CID 110852658
2-(2-ethylpiperidin-1-yl)-N-methyl-2-oxo-N-(2-pyridin-4-ylethyl)acetamide
CID 108985566
N,4-dimethyl-N-(2-pyridin-4-ylethyl)piperidine-1-carboxamide
CID 108987957
N-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide
CID 110687138
N-[4-(dimethylamino)phenyl]-N'-ethyl-N'-(2-pyridin-4-ylethyl)oxamide
CID 108527350
N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide
CID 110755648
3-amino-N-ethyl-N-(2-pyridin-4-ylethyl)propanamide
CID 22692037

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide?
The IUPAC name of N'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide (CID 108507261) is N'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide.
What is the SMILES notation for N'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide?
The canonical SMILES for N'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide is CCN(CCc1ccncc1)C(=O)C(=O)N(C)C1CCN(C)CC1.
What is the InChIKey of N'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide?
The InChIKey is IWGSMZITPDWVNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O2/c1-4-22(14-7-15-5-10-19-11-6-15)18(24)17(23)21(3)16-8-12-20(2)13-9-16/h5-6,10-11,16H,4,7-9,12-14H2,1-3H3.
What are the key properties of N'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide?
N'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide has a molecular weight of 332.45 g/mol, XLogP of 1.03, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide is sourced from PubChem (CID 108507261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).