N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide

C13H11N3OS — CID 112527198

IUPACN-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide
SMILESCc1ccsc1C(=O)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C13H11N3OS/c1-8-4-5-18-12(8)13(17)15-10-2-3-11-9(6-10)7-14-16-11/h2-7H,1H3,(H,14,16)(H,15,17)
InChIKeyLXDYPPPMZMSGOW-UHFFFAOYSA-N
MW257.32 g/mol
LogP3.19
Rot. Bonds2

About N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide

N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide (PubChem CID 112527198) has the molecular formula C13H11N3OS and a molecular weight of 257.32 g/mol. Its IUPAC name is N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide
PubChem CID112527198
Molecular FormulaC13H11N3OS
Molecular Weight257.32 g/mol
Exact Mass257.06
IUPAC NameN-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide
SMILESCc1ccsc1C(=O)Nc1ccc2[nH]ncc2c1
InChIInChI=1S/C13H11N3OS/c1-8-4-5-18-12(8)13(17)15-10-2-3-11-9(6-10)7-14-16-11/h2-7H,1H3,(H,14,16)(H,15,17)
InChIKeyLXDYPPPMZMSGOW-UHFFFAOYSA-N
XLogP3.19
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.32
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1H-indazol-5-yl)-3-methylthiophene-2-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-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide
CID 62807012
5-bromo-N-(1H-indazol-5-yl)-2-methylbenzamide
CID 65311684
N-(1H-indazol-5-yl)-2,4-dimethylfuran-3-carboxamide
CID 112527200
4-amino-N-(1H-indazol-5-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
CID 154797454
N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide
CID 17148684
2-fluoro-N-(1H-indazol-5-yl)-4-methylbenzamide
CID 79771081
N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide
CID 112527219
5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide
CID 6467092
N-(3-amino-4-methylphenyl)-3-methylthiophene-2-carboxamide
CID 24690358
N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(1,3-thiazol-2-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
CID 11462357
N-(1H-indazol-5-yl)-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
CID 134050835

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide?
The IUPAC name of N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide (CID 112527198) is N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide?
The canonical SMILES for N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide is Cc1ccsc1C(=O)Nc1ccc2[nH]ncc2c1.
What is the InChIKey of N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide?
The InChIKey is LXDYPPPMZMSGOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3OS/c1-8-4-5-18-12(8)13(17)15-10-2-3-11-9(6-10)7-14-16-11/h2-7H,1H3,(H,14,16)(H,15,17).
What are the key properties of N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide?
N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide has a molecular weight of 257.32 g/mol, XLogP of 3.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide is sourced from PubChem (CID 112527198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).