1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide

C12H19N3O3 — CID 110689906

IUPAC1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CN2CCCC2=O)CC1
InChIInChI=1S/C12H19N3O3/c13-12(18)9-3-6-14(7-4-9)11(17)8-15-5-1-2-10(15)16/h9H,1-8H2,(H2,13,18)
InChIKeyCZPGUNQKQPUIPJ-UHFFFAOYSA-N
MW253.30 g/mol
LogP-0.67
Rot. Bonds3

About 1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide

1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide (PubChem CID 110689906) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is 1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide
PubChem CID110689906
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC Name1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)CN2CCCC2=O)CC1
InChIInChI=1S/C12H19N3O3/c13-12(18)9-3-6-14(7-4-9)11(17)8-15-5-1-2-10(15)16/h9H,1-8H2,(H2,13,18)
InChIKeyCZPGUNQKQPUIPJ-UHFFFAOYSA-N
XLogP-0.67
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 5-0.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-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

1-[2-(2-oxopiperidin-1-yl)acetyl]piperidine-4-carbohydrazide
CID 63578835
ethyl 1-[2-(2-oxopiperidin-1-yl)acetyl]piperidine-4-carboxylate
CID 86982347
1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]azepan-2-one
CID 54878752
methyl 1-[2-(2-oxopyrrolidin-1-yl)acetyl]pyrrolidine-3-carboxylate
CID 112733697
1-[2-oxo-2-(4-oxopiperidin-1-yl)ethyl]piperidin-2-one
CID 62024110
1-[2-(3,4-dihydroxypyrrolidin-1-yl)-2-oxoethyl]pyrrolidin-2-one
CID 106671974
1-[2-(4-amino-3-methylpiperidin-1-yl)-2-oxoethyl]pyrrolidin-2-one
CID 79868594
1-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one;hydrochloride
CID 119622567
1-[2-[4-(methylaminomethyl)piperidin-1-yl]-2-oxoethyl]azepan-2-one;hydrochloride
CID 119544452
1-[2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carboxamide
CID 78860771
1-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one
CID 33365745
1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one
CID 28824712

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide?
The IUPAC name of 1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide (CID 110689906) is 1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)CN2CCCC2=O)CC1.
What is the InChIKey of 1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide?
The InChIKey is CZPGUNQKQPUIPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c13-12(18)9-3-6-14(7-4-9)11(17)8-15-5-1-2-10(15)16/h9H,1-8H2,(H2,13,18).
What are the key properties of 1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide?
1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide has a molecular weight of 253.30 g/mol, XLogP of -0.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-oxopyrrolidin-1-yl)acetyl]piperidine-4-carboxamide is sourced from PubChem (CID 110689906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).