N-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide

C11H8N4O2 — CID 64983195

IUPACN-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccon1)c1n[nH]c2ccccc12
InChIInChI=1S/C11H8N4O2/c16-11(12-9-5-6-17-15-9)10-7-3-1-2-4-8(7)13-14-10/h1-6H,(H,13,14)(H,12,15,16)
InChIKeyUVFYOSVVIRBVAC-UHFFFAOYSA-N
MW228.21 g/mol
LogP1.80
Rot. Bonds2

About N-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide

N-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide (PubChem CID 64983195) has the molecular formula C11H8N4O2 and a molecular weight of 228.21 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide
PubChem CID64983195
Molecular FormulaC11H8N4O2
Molecular Weight228.21 g/mol
Exact Mass228.06
IUPAC NameN-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide
SMILESO=C(Nc1ccon1)c1n[nH]c2ccccc12
InChIInChI=1S/C11H8N4O2/c16-11(12-9-5-6-17-15-9)10-7-3-1-2-4-8(7)13-14-10/h1-6H,(H,13,14)(H,12,15,16)
InChIKeyUVFYOSVVIRBVAC-UHFFFAOYSA-N
XLogP1.80
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.21
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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6-(1H-indazole-3-carbonylamino)pyridine-2-carboxylic acid
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N-(3-acetamidophenyl)-1H-indazole-3-carboxamide
CID 9114494
4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide
CID 62902050
N-(2-bromophenyl)-1H-indazole-3-carboxamide
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5-(1H-indazole-3-carbonylamino)-1H-pyrazole-4-carboxylic acid
CID 110481950
N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-1H-indazole-3-carboxamide
CID 26850847
N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide
CID 154796255
N-methoxy-1H-indazole-3-carboxamide
CID 60722689
N-(2,2-difluoro-1,3-benzodioxol-5-yl)-1H-indazole-3-carboxamide
CID 25341668
N-(3-hydroxynaphthalen-2-yl)-1H-indazole-3-carboxamide
CID 86075446
N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide
CID 42477807

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide (CID 64983195) is N-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide is O=C(Nc1ccon1)c1n[nH]c2ccccc12.
What is the InChIKey of N-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide?
The InChIKey is UVFYOSVVIRBVAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O2/c16-11(12-9-5-6-17-15-9)10-7-3-1-2-4-8(7)13-14-10/h1-6H,(H,13,14)(H,12,15,16).
What are the key properties of N-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide?
N-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide has a molecular weight of 228.21 g/mol, XLogP of 1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 64983195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).