N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide

C13H10N6O2 — CID 108520740

IUPACN-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)C(=O)Nc1ncccn1
InChIInChI=1S/C13H10N6O2/c20-11(12(21)18-13-14-4-1-5-15-13)17-9-3-2-8-7-16-19-10(8)6-9/h1-7H,(H,16,19)(H,17,20)(H,14,15,18,21)
InChIKeyYWZUSPQSBMLIDE-UHFFFAOYSA-N
MW282.26 g/mol
LogP0.93
Rot. Bonds2

About N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide

N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide (PubChem CID 108520740) has the molecular formula C13H10N6O2 and a molecular weight of 282.26 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide
PubChem CID108520740
Molecular FormulaC13H10N6O2
Molecular Weight282.26 g/mol
Exact Mass282.09
IUPAC NameN-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)C(=O)Nc1ncccn1
InChIInChI=1S/C13H10N6O2/c20-11(12(21)18-13-14-4-1-5-15-13)17-9-3-2-8-7-16-19-10(8)6-9/h1-7H,(H,16,19)(H,17,20)(H,14,15,18,21)
InChIKeyYWZUSPQSBMLIDE-UHFFFAOYSA-N
XLogP0.93
TPSA112.66 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.26
LogP ≤ 50.93
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'-(3-methyl-2-pyridinyl)oxamide
CID 108530138
N-(1H-indazol-6-yl)-N'-quinolin-8-yloxamide
CID 108530108
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'-(2-bromophenyl)-N-(1H-indazol-6-yl)oxamide
CID 108530119
N-(4-cyanophenyl)-N'-(1H-indazol-6-yl)oxamide
CID 108519482
N-[3-(dimethylamino)phenyl]-N'-(1H-indazol-6-yl)oxamide
CID 108529059
N'-(4-aminobenzoyl)-N-(1H-indazol-6-yl)oxamide
CID 108530089
N-(1H-indazol-6-yl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 108519338
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)-3,5-dimethylbenzamide
CID 36560760

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide?
The IUPAC name of N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide (CID 108520740) is N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide?
The canonical SMILES for N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide is O=C(Nc1ccc2cn[nH]c2c1)C(=O)Nc1ncccn1.
What is the InChIKey of N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide?
The InChIKey is YWZUSPQSBMLIDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N6O2/c20-11(12(21)18-13-14-4-1-5-15-13)17-9-3-2-8-7-16-19-10(8)6-9/h1-7H,(H,16,19)(H,17,20)(H,14,15,18,21).
What are the key properties of N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide?
N-(1H-indazol-6-yl)-N'-pyrimidin-2-yloxamide has a molecular weight of 282.26 g/mol, XLogP of 0.93, 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'-pyrimidin-2-yloxamide is sourced from PubChem (CID 108520740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).