N-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

C12H12N4O2S — CID 34201906

IUPACN-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESO=C(CN1CSCC1=O)Nc1cccc2cn[nH]c12
InChIInChI=1S/C12H12N4O2S/c17-10(5-16-7-19-6-11(16)18)14-9-3-1-2-8-4-13-15-12(8)9/h1-4H,5-7H2,(H,13,15)(H,14,17)
InChIKeyJFGYTUKKIOXBSH-UHFFFAOYSA-N
MW276.32 g/mol
LogP1.03
Rot. Bonds3

About N-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

N-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (PubChem CID 34201906) has the molecular formula C12H12N4O2S and a molecular weight of 276.32 g/mol. Its IUPAC name is N-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
PubChem CID34201906
Molecular FormulaC12H12N4O2S
Molecular Weight276.32 g/mol
Exact Mass276.07
IUPAC NameN-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESO=C(CN1CSCC1=O)Nc1cccc2cn[nH]c12
InChIInChI=1S/C12H12N4O2S/c17-10(5-16-7-19-6-11(16)18)14-9-3-1-2-8-4-13-15-12(8)9/h1-4H,5-7H2,(H,13,15)(H,14,17)
InChIKeyJFGYTUKKIOXBSH-UHFFFAOYSA-N
XLogP1.03
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.32
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-acetylphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 31512402
2-cyano-N-(1H-indazol-7-yl)acetamide
CID 110470078
N-(1H-indazol-7-yl)butanamide
CID 36575526
4-hydroxy-N-(1H-indazol-7-yl)pentanamide
CID 79200987
N-(3-acetylphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 9095755
N-[5-(3-chlorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 56822682
2-(4-oxo-1,3-thiazolidin-3-yl)-N-[2-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 33372160
N-[2-(2,3-dimethylphenoxy)-3-pyridinyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 94629453
N-(1H-indazol-7-yl)-2-(7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 46542702
N-(6-amino-3-pyridinyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride
CID 119516443
N-(1H-indazol-7-yl)-5-methoxypentanamide
CID 86871615
N-(1H-indazol-7-yl)-3-(1,2,4-triazol-1-yl)propanamide
CID 24669397

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (CID 34201906) is N-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is O=C(CN1CSCC1=O)Nc1cccc2cn[nH]c12.
What is the InChIKey of N-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is JFGYTUKKIOXBSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O2S/c17-10(5-16-7-19-6-11(16)18)14-9-3-1-2-8-4-13-15-12(8)9/h1-4H,5-7H2,(H,13,15)(H,14,17).
What are the key properties of N-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
N-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 276.32 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-7-yl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 34201906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).