N-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide

C13H11N5O2S — CID 108519338

IUPACN-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
SMILESCc1csc(NC(=O)C(=O)Nc2ccc3cn[nH]c3c2)n1
InChIInChI=1S/C13H11N5O2S/c1-7-6-21-13(15-7)17-12(20)11(19)16-9-3-2-8-5-14-18-10(8)4-9/h2-6H,1H3,(H,14,18)(H,16,19)(H,15,17,20)
InChIKeyYCEPVDNRGPQILH-UHFFFAOYSA-N
MW301.33 g/mol
LogP1.91
Rot. Bonds2

About N-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide

N-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide (PubChem CID 108519338) has the molecular formula C13H11N5O2S and a molecular weight of 301.33 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
PubChem CID108519338
Molecular FormulaC13H11N5O2S
Molecular Weight301.33 g/mol
Exact Mass301.06
IUPAC NameN-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
SMILESCc1csc(NC(=O)C(=O)Nc2ccc3cn[nH]c3c2)n1
InChIInChI=1S/C13H11N5O2S/c1-7-6-21-13(15-7)17-12(20)11(19)16-9-3-2-8-5-14-18-10(8)4-9/h2-6H,1H3,(H,14,18)(H,16,19)(H,15,17,20)
InChIKeyYCEPVDNRGPQILH-UHFFFAOYSA-N
XLogP1.91
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.33
LogP ≤ 51.91
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)-N'-(1,3-thiazol-2-yl)oxamide
CID 108520045
N-ethyl-N'-(1H-indazol-6-yl)oxamide
CID 108521463
N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide
CID 108520740
2-[(4,6-dimethylpyrimidin-2-yl)amino]-N-(1H-indazol-6-yl)-1,3-thiazole-4-carboxamide
CID 90506306
N'-(4-aminobenzoyl)-N-(1H-indazol-6-yl)oxamide
CID 108530089
N-(3-hydroxyphenyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 44997307
N-(1H-indazol-6-yl)-3,5-dimethylbenzamide
CID 36560760
N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide
CID 110705354
1-(1H-indazol-6-yl)-3-(4-methylphenyl)urea
CID 4256141
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-[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'-(4-methyl-1,3-thiazol-2-yl)oxamide?
The IUPAC name of N-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide (CID 108519338) is N-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide?
The canonical SMILES for N-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide is Cc1csc(NC(=O)C(=O)Nc2ccc3cn[nH]c3c2)n1.
What is the InChIKey of N-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide?
The InChIKey is YCEPVDNRGPQILH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O2S/c1-7-6-21-13(15-7)17-12(20)11(19)16-9-3-2-8-5-14-18-10(8)4-9/h2-6H,1H3,(H,14,18)(H,16,19)(H,15,17,20).
What are the key properties of N-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide?
N-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide has a molecular weight of 301.33 g/mol, XLogP of 1.91, 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'-(4-methyl-1,3-thiazol-2-yl)oxamide is sourced from PubChem (CID 108519338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).