N-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide

C14H13N3OS — CID 123969641

IUPACN-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide
SMILESCCc1[nH]nc2ccc(NC(=O)c3ccsc3)cc12
InChIInChI=1S/C14H13N3OS/c1-2-12-11-7-10(3-4-13(11)17-16-12)15-14(18)9-5-6-19-8-9/h3-8H,2H2,1H3,(H,15,18)(H,16,17)
InChIKeyAZTVHIPBUBLFBV-UHFFFAOYSA-N
MW271.34 g/mol
LogP3.44
Rot. Bonds3

About N-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide

N-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide (PubChem CID 123969641) has the molecular formula C14H13N3OS and a molecular weight of 271.34 g/mol. Its IUPAC name is N-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide
PubChem CID123969641
Molecular FormulaC14H13N3OS
Molecular Weight271.34 g/mol
Exact Mass271.08
IUPAC NameN-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide
SMILESCCc1[nH]nc2ccc(NC(=O)c3ccsc3)cc12
InChIInChI=1S/C14H13N3OS/c1-2-12-11-7-10(3-4-13(11)17-16-12)15-14(18)9-5-6-19-8-9/h3-8H,2H2,1H3,(H,15,18)(H,16,17)
InChIKeyAZTVHIPBUBLFBV-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 ≤ 500271.34
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethyl-2H-indazol-5-yl)-2-thiophen-2-ylacetamide
CID 123966768
N-(3-bromo-4-methylphenyl)thiophene-3-carboxamide
CID 55027767
N-(4-acetylphenyl)thiophene-3-carboxamide
CID 24703153
N-(3-carbamoylphenyl)thiophene-3-carboxamide
CID 17015852
N-(6-fluoro-3-pyridinyl)thiophene-3-carboxamide
CID 103789756
N-(4-amino-3-chlorophenyl)thiophene-3-carboxamide
CID 82862106
N-(1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)thiophene-3-carboxamide
CID 56764977
3-[2-methyl-5-(thiophene-3-carbonylamino)phenyl]prop-2-enoic acid
CID 77011726
N-(3-methyl-2H-indazol-5-yl)thiophene-2-carboxamide
CID 123632210
N-[6-(1H-indazol-4-yl)naphthalen-2-yl]thiophene-3-carboxamide
CID 58828894
N-pyrimidin-5-ylthiophene-3-carboxamide
CID 91557121
N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]thiophene-3-carboxamide
CID 24711478

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide?
The IUPAC name of N-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide (CID 123969641) is N-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide.
What is the SMILES notation for N-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide?
The canonical SMILES for N-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide is CCc1[nH]nc2ccc(NC(=O)c3ccsc3)cc12.
What is the InChIKey of N-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide?
The InChIKey is AZTVHIPBUBLFBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3OS/c1-2-12-11-7-10(3-4-13(11)17-16-12)15-14(18)9-5-6-19-8-9/h3-8H,2H2,1H3,(H,15,18)(H,16,17).
What are the key properties of N-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide?
N-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide has a molecular weight of 271.34 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 N-(3-ethyl-2H-indazol-5-yl)thiophene-3-carboxamide is sourced from PubChem (CID 123969641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).