(3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide

C20H34N6O4 — CID 9423892

IUPAC(3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide
SMILESCC(C)NC(=O)N1CCN(C(=O)C2CCNCC2)[C@@H](C(=O)N[C@H]2CCCNC2=O)C1
InChIInChI=1S/C20H34N6O4/c1-13(2)23-20(30)25-10-11-26(19(29)14-5-8-21-9-6-14)16(12-25)18(28)24-15-4-3-7-22-17(15)27/h13-16,21H,3-12H2,1-2H3,(H,22,27)(H,23,30)(H,24,28)/t15-,16+/m0/s1
InChIKeyLIUMKMGZSXVCHK-JKSUJKDBSA-N
MW422.53 g/mol
LogP-0.99
Rot. Bonds4

About (3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide

(3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide (PubChem CID 9423892) has the molecular formula C20H34N6O4 and a molecular weight of 422.53 g/mol. Its IUPAC name is (3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide.

Molecular Properties

Compound Name(3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide
PubChem CID9423892
Molecular FormulaC20H34N6O4
Molecular Weight422.53 g/mol
Exact Mass422.26
IUPAC Name(3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide
SMILESCC(C)NC(=O)N1CCN(C(=O)C2CCNCC2)[C@@H](C(=O)N[C@H]2CCCNC2=O)C1
InChIInChI=1S/C20H34N6O4/c1-13(2)23-20(30)25-10-11-26(19(29)14-5-8-21-9-6-14)16(12-25)18(28)24-15-4-3-7-22-17(15)27/h13-16,21H,3-12H2,1-2H3,(H,22,27)(H,23,30)(H,24,28)/t15-,16+/m0/s1
InChIKeyLIUMKMGZSXVCHK-JKSUJKDBSA-N
XLogP-0.99
TPSA122.88 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.53
LogP ≤ 5-0.99
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze (3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide 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 (3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide?
The IUPAC name of (3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide (CID 9423892) is (3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide.
What is the SMILES notation for (3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide?
The canonical SMILES for (3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide is CC(C)NC(=O)N1CCN(C(=O)C2CCNCC2)[C@@H](C(=O)N[C@H]2CCCNC2=O)C1.
What is the InChIKey of (3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide?
The InChIKey is LIUMKMGZSXVCHK-JKSUJKDBSA-N. The full InChI is InChI=1S/C20H34N6O4/c1-13(2)23-20(30)25-10-11-26(19(29)14-5-8-21-9-6-14)16(12-25)18(28)24-15-4-3-7-22-17(15)27/h13-16,21H,3-12H2,1-2H3,(H,22,27)(H,23,30)(H,24,28)/t15-,16+/m0/s1.
What are the key properties of (3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide?
(3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide has a molecular weight of 422.53 g/mol, XLogP of -0.99, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-N-[(3S)-2-oxopiperidin-3-yl]-4-(piperidine-4-carbonyl)-1-N-propan-2-ylpiperazine-1,3-dicarboxamide is sourced from PubChem (CID 9423892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).