N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide

C13H12N4O3 — CID 130441809

IUPACN-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide
SMILESO=C1CC[C@@H](NC(=O)c2n[nH]c3ccccc23)C(=O)N1
InChIInChI=1S/C13H12N4O3/c18-10-6-5-9(12(19)15-10)14-13(20)11-7-3-1-2-4-8(7)16-17-11/h1-4,9H,5-6H2,(H,14,20)(H,16,17)(H,15,18,19)/t9-/m1/s1
InChIKeyZUISDMVKTDAPMR-SECBINFHSA-N
MW272.26 g/mol
LogP0.10
Rot. Bonds2

About N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide

N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide (PubChem CID 130441809) has the molecular formula C13H12N4O3 and a molecular weight of 272.26 g/mol. Its IUPAC name is N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide
PubChem CID130441809
Molecular FormulaC13H12N4O3
Molecular Weight272.26 g/mol
Exact Mass272.09
IUPAC NameN-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide
SMILESO=C1CC[C@@H](NC(=O)c2n[nH]c3ccccc23)C(=O)N1
InChIInChI=1S/C13H12N4O3/c18-10-6-5-9(12(19)15-10)14-13(20)11-7-3-1-2-4-8(7)16-17-11/h1-4,9H,5-6H2,(H,14,20)(H,16,17)(H,15,18,19)/t9-/m1/s1
InChIKeyZUISDMVKTDAPMR-SECBINFHSA-N
XLogP0.10
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.26
LogP ≤ 50.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-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

N-[(3S)-2,6-dioxopiperidin-3-yl]-2-hydroxybenzamide
CID 141087093
N-(2,6-dioxopiperidin-3-yl)benzamide;ethane
CID 156866709
N-[(3R)-2,6-dioxopiperidin-3-yl]pyridine-2-carboxamide
CID 175992021
N-[(3S)-2,6-dioxopiperidin-3-yl]pyrimidine-2-carboxamide
CID 156797860
N-(oxan-3-yl)-1H-indazole-3-carboxamide
CID 63611564
N-(2,2-dimethylcyclopentyl)-1H-indazole-3-carboxamide
CID 79833072
N-[(1R,2R)-2-aminocyclohexyl]-1H-indazole-3-carboxamide
CID 93452695
N-(3-hydroxy-2,2-dimethylcyclobutyl)-1H-indazole-3-carboxamide
CID 114631317
N-(thiolan-3-yl)-1H-indazole-3-carboxamide
CID 103708716
2-acetyl-N-(2,6-dioxopiperidin-3-yl)benzamide;ethane
CID 144714237
N-(2-propylcyclopropyl)-1H-indazole-3-carboxamide
CID 113246079
N-(1-acetylpiperidin-4-yl)-1H-indazole-3-carboxamide
CID 10108057

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide?
The IUPAC name of N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide (CID 130441809) is N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide is O=C1CC[C@@H](NC(=O)c2n[nH]c3ccccc23)C(=O)N1.
What is the InChIKey of N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide?
The InChIKey is ZUISDMVKTDAPMR-SECBINFHSA-N. The full InChI is InChI=1S/C13H12N4O3/c18-10-6-5-9(12(19)15-10)14-13(20)11-7-3-1-2-4-8(7)16-17-11/h1-4,9H,5-6H2,(H,14,20)(H,16,17)(H,15,18,19)/t9-/m1/s1.
What are the key properties of N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide?
N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide has a molecular weight of 272.26 g/mol, XLogP of 0.10, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-2,6-dioxopiperidin-3-yl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 130441809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).