N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide

C13H11N3OS — CID 110472568

IUPACN-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1cccc2cn[nH]c12
InChIInChI=1S/C13H11N3OS/c17-12(7-10-4-2-6-18-10)15-11-5-1-3-9-8-14-16-13(9)11/h1-6,8H,7H2,(H,14,16)(H,15,17)
InChIKeyNBPBLQSUOMPVNF-UHFFFAOYSA-N
MW257.32 g/mol
LogP2.81
Rot. Bonds3

About N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide

N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide (PubChem CID 110472568) has the molecular formula C13H11N3OS and a molecular weight of 257.32 g/mol. Its IUPAC name is N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide
PubChem CID110472568
Molecular FormulaC13H11N3OS
Molecular Weight257.32 g/mol
Exact Mass257.06
IUPAC NameN-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide
SMILESO=C(Cc1cccs1)Nc1cccc2cn[nH]c12
InChIInChI=1S/C13H11N3OS/c17-12(7-10-4-2-6-18-10)15-11-5-1-3-9-8-14-16-13(9)11/h1-6,8H,7H2,(H,14,16)(H,15,17)
InChIKeyNBPBLQSUOMPVNF-UHFFFAOYSA-N
XLogP2.81
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.32
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indazol-7-yl)butanamide
CID 36575526
2-cyano-N-(1H-indazol-7-yl)acetamide
CID 110470078
N-(2-hydroxyphenyl)-2-thiophen-2-ylacetamide
CID 837925
4-hydroxy-N-(1H-indazol-7-yl)pentanamide
CID 79200987
N-(1H-indazol-7-yl)-2-methylpropanamide
CID 31817153
N-(2-acetamidophenyl)-2-thiophen-2-ylacetamide
CID 1363852
N-(4-cyano-1H-pyrazol-5-yl)-2-thiophen-2-ylacetamide
CID 79503473
N-(1H-indazol-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 24669396
3-(5-ethylfuran-2-yl)-N-(1H-indazol-7-yl)propanamide
CID 126421502
N-(1H-indazol-7-yl)-5-methoxypentanamide
CID 86871615
N-(1H-indazol-7-yl)-3-(1,2,4-triazol-1-yl)propanamide
CID 24669397
2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(1H-indazol-7-yl)acetamide
CID 34198690

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide (CID 110472568) is N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide is O=C(Cc1cccs1)Nc1cccc2cn[nH]c12.
What is the InChIKey of N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide?
The InChIKey is NBPBLQSUOMPVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3OS/c17-12(7-10-4-2-6-18-10)15-11-5-1-3-9-8-14-16-13(9)11/h1-6,8H,7H2,(H,14,16)(H,15,17).
What are the key properties of N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide?
N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide has a molecular weight of 257.32 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-7-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 110472568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).