N-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide

C16H19N5O3 — CID 72867152

IUPACN-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
SMILESO=C(Nc1cccc2[nH]ncc12)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C16H19N5O3/c22-15(18-13-2-1-3-14-12(13)10-17-19-14)20-6-4-11(5-7-20)21-8-9-24-16(21)23/h1-3,10-11H,4-9H2,(H,17,19)(H,18,22)
InChIKeyQRNHEZIWHOGSPP-UHFFFAOYSA-N
MW329.36 g/mol
LogP2.01
Rot. Bonds2

About N-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide

N-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide (PubChem CID 72867152) has the molecular formula C16H19N5O3 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
PubChem CID72867152
Molecular FormulaC16H19N5O3
Molecular Weight329.36 g/mol
Exact Mass329.15
IUPAC NameN-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
SMILESO=C(Nc1cccc2[nH]ncc12)N1CCC(N2CCOC2=O)CC1
InChIInChI=1S/C16H19N5O3/c22-15(18-13-2-1-3-14-12(13)10-17-19-14)20-6-4-11(5-7-20)21-8-9-24-16(21)23/h1-3,10-11H,4-9H2,(H,17,19)(H,18,22)
InChIKeyQRNHEZIWHOGSPP-UHFFFAOYSA-N
XLogP2.01
TPSA90.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-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-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
The IUPAC name of N-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide (CID 72867152) is N-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide is O=C(Nc1cccc2[nH]ncc12)N1CCC(N2CCOC2=O)CC1.
What is the InChIKey of N-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
The InChIKey is QRNHEZIWHOGSPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O3/c22-15(18-13-2-1-3-14-12(13)10-17-19-14)20-6-4-11(5-7-20)21-8-9-24-16(21)23/h1-3,10-11H,4-9H2,(H,17,19)(H,18,22).
What are the key properties of N-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
N-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-4-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 72867152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).