N-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide

C19H31N5O4 — CID 57068339

IUPACN-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide
SMILESCNC(=O)C1CCN(N2CCC(C(=O)NC)(N3CCCCC3=O)CC2=O)CC1
InChIInChI=1S/C19H31N5O4/c1-20-17(27)14-6-10-22(11-7-14)24-12-8-19(13-16(24)26,18(28)21-2)23-9-4-3-5-15(23)25/h14H,3-13H2,1-2H3,(H,20,27)(H,21,28)
InChIKeyUFUGMIIIPCTGFP-UHFFFAOYSA-N
MW393.49 g/mol
LogP-0.52
Rot. Bonds4

About N-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide

N-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide (PubChem CID 57068339) has the molecular formula C19H31N5O4 and a molecular weight of 393.49 g/mol. Its IUPAC name is N-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide
PubChem CID57068339
Molecular FormulaC19H31N5O4
Molecular Weight393.49 g/mol
Exact Mass393.24
IUPAC NameN-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide
SMILESCNC(=O)C1CCN(N2CCC(C(=O)NC)(N3CCCCC3=O)CC2=O)CC1
InChIInChI=1S/C19H31N5O4/c1-20-17(27)14-6-10-22(11-7-14)24-12-8-19(13-16(24)26,18(28)21-2)23-9-4-3-5-15(23)25/h14H,3-13H2,1-2H3,(H,20,27)(H,21,28)
InChIKeyUFUGMIIIPCTGFP-UHFFFAOYSA-N
XLogP-0.52
TPSA102.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.49
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)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

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide?
The IUPAC name of N-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide (CID 57068339) is N-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide?
The canonical SMILES for N-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide is CNC(=O)C1CCN(N2CCC(C(=O)NC)(N3CCCCC3=O)CC2=O)CC1.
What is the InChIKey of N-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide?
The InChIKey is UFUGMIIIPCTGFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N5O4/c1-20-17(27)14-6-10-22(11-7-14)24-12-8-19(13-16(24)26,18(28)21-2)23-9-4-3-5-15(23)25/h14H,3-13H2,1-2H3,(H,20,27)(H,21,28).
What are the key properties of N-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide?
N-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide has a molecular weight of 393.49 g/mol, XLogP of -0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[4-(methylcarbamoyl)piperidin-1-yl]-2-oxo-4-(2-oxopiperidin-1-yl)piperidine-4-carboxamide is sourced from PubChem (CID 57068339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).