N-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide

C12H9N5O2S — CID 108520045

IUPACN-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)C(=O)Nc1nccs1
InChIInChI=1S/C12H9N5O2S/c18-10(11(19)16-12-13-3-4-20-12)15-8-2-1-7-6-14-17-9(7)5-8/h1-6H,(H,14,17)(H,15,18)(H,13,16,19)
InChIKeyOENAKVNXZZCJKW-UHFFFAOYSA-N
MW287.30 g/mol
LogP1.60
Rot. Bonds2

About N-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide

N-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide (PubChem CID 108520045) has the molecular formula C12H9N5O2S and a molecular weight of 287.30 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide
PubChem CID108520045
Molecular FormulaC12H9N5O2S
Molecular Weight287.30 g/mol
Exact Mass287.05
IUPAC NameN-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)C(=O)Nc1nccs1
InChIInChI=1S/C12H9N5O2S/c18-10(11(19)16-12-13-3-4-20-12)15-8-2-1-7-6-14-17-9(7)5-8/h1-6H,(H,14,17)(H,15,18)(H,13,16,19)
InChIKeyOENAKVNXZZCJKW-UHFFFAOYSA-N
XLogP1.60
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.30
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(1H-indazol-6-yl)-2-(1,3-thiazol-2-ylamino)acetamide
CID 110694144
N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide
CID 108520740
N-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 108519338
N-ethyl-N'-(1H-indazol-6-yl)oxamide
CID 108521463
N-(1H-indazol-6-yl)-N'-(3-methyl-2-pyridinyl)oxamide
CID 108530138
N-(4-cyanophenyl)-N'-(1H-indazol-6-yl)oxamide
CID 108519482
N-(1H-indazol-6-yl)-N'-quinolin-8-yloxamide
CID 108530108
N'-(2-bromophenyl)-N-(1H-indazol-6-yl)oxamide
CID 108530119
N'-(1H-indazol-6-yl)-N-(2-methylpropyl)oxamide
CID 108504895
N-[4-(diethylamino)phenyl]-N'-(1H-indazol-6-yl)oxamide
CID 108530092
N-(1H-indazol-6-yl)-N'-(4-methylpiperazin-1-yl)oxamide
CID 108530151
N-[3-(dimethylamino)phenyl]-N'-(1H-indazol-6-yl)oxamide
CID 108529059

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide?
The IUPAC name of N-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide (CID 108520045) is N-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide?
The canonical SMILES for N-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide is O=C(Nc1ccc2cn[nH]c2c1)C(=O)Nc1nccs1.
What is the InChIKey of N-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide?
The InChIKey is OENAKVNXZZCJKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N5O2S/c18-10(11(19)16-12-13-3-4-20-12)15-8-2-1-7-6-14-17-9(7)5-8/h1-6H,(H,14,17)(H,15,18)(H,13,16,19).
What are the key properties of N-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide?
N-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide has a molecular weight of 287.30 g/mol, XLogP of 1.60, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-N'-(1,3-thiazol-2-yl)oxamide is sourced from PubChem (CID 108520045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).