3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide

C14H25N3O2 — CID 91921317

IUPAC3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide
SMILESCCNC(=O)N1CCC(C2CCN(C(C)=O)CC2)C1
InChIInChI=1S/C14H25N3O2/c1-3-15-14(19)17-9-6-13(10-17)12-4-7-16(8-5-12)11(2)18/h12-13H,3-10H2,1-2H3,(H,15,19)
InChIKeyPKJAIBJROMFCJG-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.30
Rot. Bonds2

About 3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide

3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide (PubChem CID 91921317) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide
PubChem CID91921317
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide
SMILESCCNC(=O)N1CCC(C2CCN(C(C)=O)CC2)C1
InChIInChI=1S/C14H25N3O2/c1-3-15-14(19)17-9-6-13(10-17)12-4-7-16(8-5-12)11(2)18/h12-13H,3-10H2,1-2H3,(H,15,19)
InChIKeyPKJAIBJROMFCJG-UHFFFAOYSA-N
XLogP1.30
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide 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

8-Propionyl-3,8-diazabicyclo(3.2.1)octane
CID 93616
N~1~,N~1~-dimethyl-N~4~-(3-methylbutyl)piperidine-1,4-dicarboxamide
CID 3243850
N-cyclopentyl-3-(1-methyl-4-piperidyl)-1-pyrrolidinecarboxamide
CID 91921271
3-[(2-methylpropanoylamino)methyl]-N-(2-methylpropyl)piperidine-1-carboxamide
CID 71840428
N-methyl-4-[1-(4-piperidylcarbonyl)tetrahydro-1H-pyrrol-3-yl]tetrahydro-1(2H)-pyridinecarboxamide
CID 91910215
4-[1-(cyclopentylcarbonyl)tetrahydro-1H-pyrrol-3-yl]-N-methyltetrahydro-1(2H)-pyridinecarboxamide
CID 91910216
4-[1-(Tert-butylcarbamoyl)pyrrolidin-3-YL]-N-methylpiperidine-1-carboxamide
CID 91910237
N-(2-methoxyethyl)-4-tetrahydro-1H-pyrrol-3-yltetrahydro-1(2H)-pyridinecarboxamide
CID 91921257
N-methyl-4-{1-[2-(methylamino)acetyl]tetrahydro-1H-pyrrol-3-yl}tetrahydro-1(2H)-pyridinecarboxamide
CID 91921352
N-methyl-4-{1-[2-(methylsulfanyl)acetyl]tetrahydro-1H-pyrrol-3-yl}tetrahydro-1(2H)-pyridinecarboxamide
CID 91921357
N-Methyl-4-{1-[(propan-2-YL)carbamoyl]pyrrolidin-3-YL}piperidine-1-carboxamide
CID 91921393
4-(1-{[(3-methoxypropyl)amino]carbonyl}tetrahydro-1H-pyrrol-3-yl)-N-methyltetrahydro-1(2H)-pyridinecarboxamide
CID 91921394

Frequently Asked Questions

What is the IUPAC name of 3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide?
The IUPAC name of 3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide (CID 91921317) is 3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide.
What is the SMILES notation for 3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide?
The canonical SMILES for 3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide is CCNC(=O)N1CCC(C2CCN(C(C)=O)CC2)C1.
What is the InChIKey of 3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide?
The InChIKey is PKJAIBJROMFCJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-3-15-14(19)17-9-6-13(10-17)12-4-7-16(8-5-12)11(2)18/h12-13H,3-10H2,1-2H3,(H,15,19).
What are the key properties of 3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide?
3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-acetylpiperidin-4-yl)-N-ethylpyrrolidine-1-carboxamide is sourced from PubChem (CID 91921317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).