3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide

C19H14N4O2S — CID 22479821

IUPAC3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide
SMILESNC(=O)c1ccc2[nH]nc(-c3cccc(NC(=O)c4cccs4)c3)c2c1
InChIInChI=1S/C19H14N4O2S/c20-18(24)12-6-7-15-14(10-12)17(23-22-15)11-3-1-4-13(9-11)21-19(25)16-5-2-8-26-16/h1-10H,(H2,20,24)(H,21,25)(H,22,23)
InChIKeyBHRZULMEEUGQGS-UHFFFAOYSA-N
MW362.41 g/mol
LogP3.64
Rot. Bonds4

About 3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide

3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide (PubChem CID 22479821) has the molecular formula C19H14N4O2S and a molecular weight of 362.41 g/mol. Its IUPAC name is 3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide.

Molecular Properties

Compound Name3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide
PubChem CID22479821
Molecular FormulaC19H14N4O2S
Molecular Weight362.41 g/mol
Exact Mass362.08
IUPAC Name3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide
SMILESNC(=O)c1ccc2[nH]nc(-c3cccc(NC(=O)c4cccs4)c3)c2c1
InChIInChI=1S/C19H14N4O2S/c20-18(24)12-6-7-15-14(10-12)17(23-22-15)11-3-1-4-13(9-11)21-19(25)16-5-2-8-26-16/h1-10H,(H2,20,24)(H,21,25)(H,22,23)
InChIKeyBHRZULMEEUGQGS-UHFFFAOYSA-N
XLogP3.64
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.41
LogP ≤ 53.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-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-(6-methyl-3-(3-((4-methylpiperazin-1-yl)methyl)styryl)-1H-indazol-5-yl)-2-(thiophen-2-yl)acetamide
CID 16730410
N-(4-methyl-3-(3-((4-methylpiperazin-1-yl)methyl)styryl)-1H-indazol-5-yl)-2-(thiophen-2-yl)acetamide
CID 16730586
N-(6-methyl-3-(phenylethynyl)-1H-indazol-5-yl)-2-(thiophen-2-yl)acetamide
CID 46886343
N-[3-(3-sulfamoylphenyl)-1H-indazol-5-yl]thiophene-2-carboxamide
CID 53476533
N-[3-(3-sulfamoylphenyl)-1H-indazol-5-yl]-2-thiophen-2-ylacetamide
CID 67465029
N-[cyclopropyl(thiophen-3-yl)methyl]-3-(3-sulfamoylphenyl)-1H-indazole-5-carboxamide
CID 68229500
3-(3-sulfamoylphenyl)-N-(thiophen-2-ylmethyl)-1H-indazole-5-carboxamide
CID 68229585
N-[cyclopropyl(thiophen-3-yl)methyl]-3-[4-(4-hydroxypiperidin-1-yl)phenyl]-1H-indazole-5-carboxamide
CID 89509755
N-(6-(pyrrolidin-1-yl)-3-styryl-1H-indazol-5-yl)-2-(thiophen-2-yl)acetamide
CID 16730664
N-(3-(3-((4-methylpiperazin-1-yl)methyl)styryl)-1H-indazol-5-yl)-2-(thiophen-2-yl)acetamide
CID 23583059
N-(3-thiophen-3-yl-2,4-dihydro-indeno[1,2-c]pyrazol-5-yl)-benzamide
CID 44440252
N-(6-methyl-3-styryl-1H-indazol-5-yl)-2-(thiophen-2-yl)acetamide
CID 46886342

Frequently Asked Questions

What is the IUPAC name of 3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide?
The IUPAC name of 3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide (CID 22479821) is 3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide.
What is the SMILES notation for 3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide?
The canonical SMILES for 3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide is NC(=O)c1ccc2[nH]nc(-c3cccc(NC(=O)c4cccs4)c3)c2c1.
What is the InChIKey of 3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide?
The InChIKey is BHRZULMEEUGQGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O2S/c20-18(24)12-6-7-15-14(10-12)17(23-22-15)11-3-1-4-13(9-11)21-19(25)16-5-2-8-26-16/h1-10H,(H2,20,24)(H,21,25)(H,22,23).
What are the key properties of 3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide?
3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide has a molecular weight of 362.41 g/mol, XLogP of 3.64, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(thiophene-2-carbonylamino)phenyl]-1H-indazole-5-carboxamide is sourced from PubChem (CID 22479821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).