2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide

C10H10N4O2 — CID 173074715

IUPAC2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide
SMILESCc1cc2cn[nH]c2cc1NC(=O)C=NO
InChIInChI=1S/C10H10N4O2/c1-6-2-7-4-11-14-9(7)3-8(6)13-10(15)5-12-16/h2-5,16H,1H3,(H,11,14)(H,13,15)
InChIKeyXSYQSZAQULXZLC-UHFFFAOYSA-N
MW218.22 g/mol
LogP1.27
Rot. Bonds2

About 2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide

2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide (PubChem CID 173074715) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide.

Molecular Properties

Compound Name2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide
PubChem CID173074715
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC Name2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide
SMILESCc1cc2cn[nH]c2cc1NC(=O)C=NO
InChIInChI=1S/C10H10N4O2/c1-6-2-7-4-11-14-9(7)3-8(6)13-10(15)5-12-16/h2-5,16H,1H3,(H,11,14)(H,13,15)
InChIKeyXSYQSZAQULXZLC-UHFFFAOYSA-N
XLogP1.27
TPSA90.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 51.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-amino-N-(5-methyl-1H-indazol-6-yl)propanamide;hydrochloride
CID 119317530
(2Z)-N-(2,5-dimethylphenyl)-2-hydroxyiminoacetamide
CID 6418397
5-methyl-1H-indazol-6-ol
CID 135742461
N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide
CID 119317537
2,6-dimethoxy-N-(5-methyl-1H-indazol-6-yl)benzamide
CID 154835907
N-(5-methyl-1H-indazol-6-yl)piperidine-3-carboxamide;hydrochloride
CID 119317536
1-cyclohexyl-N-(5-methyl-1H-indazol-6-yl)azetidine-3-carboxamide
CID 128660734
(2R)-2-(3-chlorophenoxy)-N-(5-methyl-1H-indazol-6-yl)propanamide
CID 95290852
3-butanoyl-N-(6-methyl-1H-indazol-5-yl)-1,3-thiazolidine-4-carboxamide
CID 155949921
3-(6-methyl-1H-indazol-5-yl)prop-2-enamide
CID 169481932
2-cyclobutyloxy-N-(5-methyl-1H-indazol-6-yl)pyridine-4-carboxamide
CID 99635967
N-[6-(2-hydroxypropan-2-yl)-1H-indazol-5-yl]formamide
CID 146589495

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide?
The IUPAC name of 2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide (CID 173074715) is 2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide.
What is the SMILES notation for 2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide?
The canonical SMILES for 2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide is Cc1cc2cn[nH]c2cc1NC(=O)C=NO.
What is the InChIKey of 2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide?
The InChIKey is XSYQSZAQULXZLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-6-2-7-4-11-14-9(7)3-8(6)13-10(15)5-12-16/h2-5,16H,1H3,(H,11,14)(H,13,15).
What are the key properties of 2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide?
2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide has a molecular weight of 218.22 g/mol, XLogP of 1.27, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyimino-N-(5-methyl-1H-indazol-6-yl)acetamide is sourced from PubChem (CID 173074715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).