N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide

C11H11N3O3 — CID 175992021

IUPACN-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide
SMILESO=C1CC[C@@H](NC(=O)c2ccccn2)C(=O)N1
InChIInChI=1S/C11H11N3O3/c15-9-5-4-8(11(17)14-9)13-10(16)7-3-1-2-6-12-7/h1-3,6,8H,4-5H2,(H,13,16)(H,14,15,17)/t8-/m1/s1
InChIKeyMMPCNYVDMALQGW-MRVPVSSYSA-N
MW233.23 g/mol
LogP-0.38
Rot. Bonds2

About N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide

N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide (PubChem CID 175992021) has the molecular formula C11H11N3O3 and a molecular weight of 233.23 g/mol. Its IUPAC name is N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide
PubChem CID175992021
Molecular FormulaC11H11N3O3
Molecular Weight233.23 g/mol
Exact Mass233.08
IUPAC NameN-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide
SMILESO=C1CC[C@@H](NC(=O)c2ccccn2)C(=O)N1
InChIInChI=1S/C11H11N3O3/c15-9-5-4-8(11(17)14-9)13-10(16)7-3-1-2-6-12-7/h1-3,6,8H,4-5H2,(H,13,16)(H,14,15,17)/t8-/m1/s1
InChIKeyMMPCNYVDMALQGW-MRVPVSSYSA-N
XLogP-0.38
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2,5-dioxopyrrolidin-3-yl)pyridine-2-carboxamide
CID 110461600
N-[(3S)-2,6-dioxopiperidin-3-yl]pyrimidine-2-carboxamide
CID 156797860
N-(6-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 62492174
N-(2,6-dioxopiperidin-3-yl)benzamide;ethane
CID 156866709
N-[(3S)-2,6-dioxopiperidin-3-yl]-2-hydroxybenzamide
CID 141087093
2-(dimethylamino)-N-(2,6-dioxopiperidin-3-yl)pyridine-3-carboxamide
CID 110475174
N-(2,6-dioxopiperidin-3-yl)-4-piperazin-1-ylpyridine-2-carboxamide
CID 172609767
N-(2,6-dioxopiperidin-3-yl)-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 146129208
4-chloro-N-[(3R)-2,6-dioxopiperidin-3-yl]benzamide
CID 2363882
2-acetyl-N-(2,6-dioxopiperidin-3-yl)benzamide;ethane
CID 144714237
2-chloro-N-(2,6-dioxopiperidin-3-yl)furan-3-carboxamide
CID 106686964
N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide
CID 167956409

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide?
The IUPAC name of N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide (CID 175992021) is N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide is O=C1CC[C@@H](NC(=O)c2ccccn2)C(=O)N1.
What is the InChIKey of N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide?
The InChIKey is MMPCNYVDMALQGW-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H11N3O3/c15-9-5-4-8(11(17)14-9)13-10(16)7-3-1-2-6-12-7/h1-3,6,8H,4-5H2,(H,13,16)(H,14,15,17)/t8-/m1/s1.
What are the key properties of N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide?
N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide has a molecular weight of 233.23 g/mol, XLogP of -0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 175992021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).