4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide

C18H20N4OS — CID 69060376

IUPAC4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)Nc2n[nH]c3cc(-c4ccsc4)ccc23)CC1
InChIInChI=1S/C18H20N4OS/c1-12-4-7-22(8-5-12)18(23)19-17-15-3-2-13(10-16(15)20-21-17)14-6-9-24-11-14/h2-3,6,9-12H,4-5,7-8H2,1H3,(H2,19,20,21,23)
InChIKeyFDDREDAADJZHJD-UHFFFAOYSA-N
MW340.45 g/mol
LogP4.56
Rot. Bonds2

About 4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide

4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide (PubChem CID 69060376) has the molecular formula C18H20N4OS and a molecular weight of 340.45 g/mol. Its IUPAC name is 4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide
PubChem CID69060376
Molecular FormulaC18H20N4OS
Molecular Weight340.45 g/mol
Exact Mass340.14
IUPAC Name4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)Nc2n[nH]c3cc(-c4ccsc4)ccc23)CC1
InChIInChI=1S/C18H20N4OS/c1-12-4-7-22(8-5-12)18(23)19-17-15-3-2-13(10-16(15)20-21-17)14-6-9-24-11-14/h2-3,6,9-12H,4-5,7-8H2,1H3,(H2,19,20,21,23)
InChIKeyFDDREDAADJZHJD-UHFFFAOYSA-N
XLogP4.56
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-(6-thiophen-3-yl-1H-indazol-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 4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide (CID 69060376) is 4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide is CC1CCN(C(=O)Nc2n[nH]c3cc(-c4ccsc4)ccc23)CC1.
What is the InChIKey of 4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide?
The InChIKey is FDDREDAADJZHJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4OS/c1-12-4-7-22(8-5-12)18(23)19-17-15-3-2-13(10-16(15)20-21-17)14-6-9-24-11-14/h2-3,6,9-12H,4-5,7-8H2,1H3,(H2,19,20,21,23).
What are the key properties of 4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide?
4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide has a molecular weight of 340.45 g/mol, XLogP of 4.56, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(6-thiophen-3-yl-1H-indazol-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 69060376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).