5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide

C14H13N3OS — CID 6467092

IUPAC5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide
SMILESCCc1cc(C(=O)Nc2ccc3[nH]ncc3c2)cs1
InChIInChI=1S/C14H13N3OS/c1-2-12-6-10(8-19-12)14(18)16-11-3-4-13-9(5-11)7-15-17-13/h3-8H,2H2,1H3,(H,15,17)(H,16,18)
InChIKeyHVXHVIHROFWQGL-UHFFFAOYSA-N
MW271.35 g/mol
LogP3.44
Rot. Bonds3

About 5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide

5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide (PubChem CID 6467092) has the molecular formula C14H13N3OS and a molecular weight of 271.35 g/mol. Its IUPAC name is 5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide
PubChem CID6467092
Molecular FormulaC14H13N3OS
Molecular Weight271.35 g/mol
Exact Mass271.08
IUPAC Name5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide
SMILESCCc1cc(C(=O)Nc2ccc3[nH]ncc3c2)cs1
InChIInChI=1S/C14H13N3OS/c1-2-12-6-10(8-19-12)14(18)16-11-3-4-13-9(5-11)7-15-17-13/h3-8H,2H2,1H3,(H,15,17)(H,16,18)
InChIKeyHVXHVIHROFWQGL-UHFFFAOYSA-N
XLogP3.44
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.35
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indazol-5-yl)-4-methylbenzamide
CID 17163732
N-naphthalen-2-yl-1H-indazole-5-carboxamide
CID 69422881
N-(1H-indazol-5-yl)-2H-benzotriazole-5-carboxamide
CID 110468858
N-(1H-indazol-5-yl)-2-methylfuran-3-carboxamide
CID 17148684
N-(1H-indazol-5-yl)-3-methylthiophene-2-carboxamide
CID 112527198
2-(aminomethyl)-N-(1H-indazol-5-yl)butanamide
CID 65224950
3-(2,2-dimethylpropanoylamino)-N-(1H-indazol-5-yl)benzamide
CID 134037635
3-amino-N-(1H-indazol-5-yl)-1H-1,2,4-triazole-5-carboxamide
CID 62807012
2-ethyl-N-(1H-indazol-5-yl)butanamide
CID 17164523
N-(1H-indazol-5-yl)-5-methyl-1,3-oxazole-2-carboxamide
CID 112527219
5,6-dichloro-N-(1H-indazol-5-yl)pyridine-3-carboxamide
CID 60712400
N-(1H-indazol-5-yl)-3-nitrobenzamide
CID 17163936

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide?
The IUPAC name of 5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide (CID 6467092) is 5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide.
What is the SMILES notation for 5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide?
The canonical SMILES for 5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide is CCc1cc(C(=O)Nc2ccc3[nH]ncc3c2)cs1.
What is the InChIKey of 5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide?
The InChIKey is HVXHVIHROFWQGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3OS/c1-2-12-6-10(8-19-12)14(18)16-11-3-4-13-9(5-11)7-15-17-13/h3-8H,2H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide?
5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide has a molecular weight of 271.35 g/mol, XLogP of 3.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(1H-indazol-5-yl)thiophene-3-carboxamide is sourced from PubChem (CID 6467092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).